NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652830 |
6wql   |
30749 | cing | 4-filtered-FRED | STAR | entry | full | 569 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6wql
# This FRED archive file contains, for PDB entry <6wql>:
#
# - 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_6wql
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6wql
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5826.32
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 $Seed_peptide_C2__VBP_1_ A . 1 1
stop_
save_
save_Seed_peptide_C2__VBP_1_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Seed peptide C2 VBP 1 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XRGSPRAEYEVCRLRCQVAERGVEQQRKCEQVCEERLREREQGRGEDVD
_Entity.Number_of_monomers 49
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 PCA $PCA 1 1
2 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 GLU . 1 1
11 VAL . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 GLN . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 GLN . 1 1
27 ARG . 1 1
28 LYS . 1 1
29 CYS . 1 1
30 GLU . 1 1
31 GLN . 1 1
32 VAL . 1 1
33 CYS . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 ARG . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 GLU . 1 1
40 ARG . 1 1
41 GLU . 1 1
42 GLN . 1 1
43 GLY . 1 1
44 ARG . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 VAL . 1 1
49 ASP . 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
PCA 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
GLU 10 10 1 1
VAL 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
GLN 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
GLN 26 26 1 1
ARG 27 27 1 1
LYS 28 28 1 1
CYS 29 29 1 1
GLU 30 30 1 1
GLN 31 31 1 1
VAL 32 32 1 1
CYS 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
ARG 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
GLU 39 39 1 1
ARG 40 40 1 1
GLU 41 41 1 1
GLN 42 42 1 1
GLY 43 43 1 1
ARG 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
VAL 48 48 1 1
ASP 49 49 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
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203 1 . . . 1 1
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206 1 . . . 1 1
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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
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
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
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 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 9 TYR H . 9 . HN 1 1
1 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
2 1 1 1 1 9 TYR H . 9 . HN 1 1
2 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
3 1 1 1 1 37 LEU H . 37 . HN 1 1
3 1 2 1 1 37 LEU HG . 37 . HG 1 1
4 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
4 1 2 1 1 10 GLU H . 10 . HN 1 1
5 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
5 1 2 1 1 10 GLU H . 10 . HN 1 1
6 1 1 1 1 10 GLU H . 10 . HN 1 1
6 1 2 1 1 10 GLU QG . 10 . HG# 1 1
7 1 1 1 1 10 GLU H . 10 . HN 1 1
7 1 2 1 1 10 GLU QB . 10 . HB# 1 1
8 1 1 1 1 11 VAL H . 11 . HN 1 1
8 1 2 1 1 11 VAL HB . 11 . HB 1 1
9 1 1 1 1 11 VAL H . 11 . HN 1 1
9 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
10 1 1 1 1 11 VAL H . 11 . HN 1 1
10 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
11 1 1 1 1 10 GLU QG . 10 . HG# 1 1
11 1 2 1 1 11 VAL H . 11 . HN 1 1
12 1 1 1 1 10 GLU QB . 10 . HB# 1 1
12 1 2 1 1 11 VAL H . 11 . HN 1 1
13 1 1 1 1 11 VAL HB . 11 . HB 1 1
13 1 2 1 1 12 CYS H . 12 . HN 1 1
14 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
14 1 2 1 1 12 CYS H . 12 . HN 1 1
15 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
15 1 2 1 1 12 CYS H . 12 . HN 1 1
16 1 1 1 1 12 CYS H . 12 . HN 1 1
16 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
17 1 1 1 1 12 CYS H . 12 . HN 1 1
17 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
18 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
18 1 2 1 1 13 ARG H . 13 . HN 1 1
19 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
19 1 2 1 1 13 ARG H . 13 . HN 1 1
20 1 1 1 1 10 GLU HA . 10 . HA 1 1
20 1 2 1 1 13 ARG H . 13 . HN 1 1
21 1 1 1 1 13 ARG H . 13 . HN 1 1
21 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
22 1 1 1 1 13 ARG H . 13 . HN 1 1
22 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
23 1 1 1 1 8 GLU H . 8 . HN 1 1
23 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
24 1 1 1 1 8 GLU H . 8 . HN 1 1
24 1 2 1 1 8 GLU QB . 8 . HB# 1 1
25 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
25 1 2 1 1 9 TYR H . 9 . HN 1 1
26 1 1 1 1 8 GLU QB . 8 . HB# 1 1
26 1 2 1 1 9 TYR H . 9 . HN 1 1
27 1 1 1 1 7 ALA H . 7 . HN 1 1
27 1 2 1 1 7 ALA MB . 7 . HB# 1 1
28 1 1 1 1 7 ALA MB . 7 . HB# 1 1
28 1 2 1 1 8 GLU H . 8 . HN 1 1
29 1 1 1 1 19 ALA H . 19 . HN 1 1
29 1 2 1 1 19 ALA MB . 19 . HB# 1 1
30 1 1 1 1 6 ARG H . 6 . HN 1 1
30 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
31 1 1 1 1 21 ARG H . 21 . HN 1 1
31 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
32 1 1 1 1 6 ARG H . 6 . HN 1 1
32 1 2 1 1 6 ARG QG . 6 . HG# 1 1
33 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
33 1 2 1 1 19 ALA H . 19 . HN 1 1
34 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
34 1 2 1 1 19 ALA H . 19 . HN 1 1
35 1 1 1 1 18 VAL H . 18 . HN 1 1
35 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
36 1 1 1 1 18 VAL H . 18 . HN 1 1
36 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
37 1 1 1 1 18 VAL H . 18 . HN 1 1
37 1 2 1 1 18 VAL HB . 18 . HB 1 1
38 1 1 1 1 18 VAL HB . 18 . HB 1 1
38 1 2 1 1 19 ALA H . 19 . HN 1 1
39 1 1 1 1 20 GLU H . 20 . HN 1 1
39 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
40 1 1 1 1 20 GLU H . 20 . HN 1 1
40 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
41 1 1 1 1 19 ALA MB . 19 . HB# 1 1
41 1 2 1 1 20 GLU H . 20 . HN 1 1
42 1 1 1 1 6 ARG H . 6 . HN 1 1
42 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
43 1 1 1 1 21 ARG H . 21 . HN 1 1
43 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
44 1 1 1 1 20 GLU HA . 20 . HA 1 1
44 1 2 1 1 21 ARG H . 21 . HN 1 1
45 1 1 1 1 8 GLU H . 8 . HN 1 1
45 1 2 1 1 9 TYR H . 9 . HN 1 1
46 1 1 1 1 9 TYR H . 9 . HN 1 1
46 1 2 1 1 10 GLU H . 10 . HN 1 1
47 1 1 1 1 10 GLU H . 10 . HN 1 1
47 1 2 1 1 11 VAL H . 11 . HN 1 1
48 1 1 1 1 36 ARG H . 36 . HN 1 1
48 1 2 1 1 37 LEU H . 37 . HN 1 1
49 1 1 1 1 19 ALA H . 19 . HN 1 1
49 1 2 1 1 20 GLU H . 20 . HN 1 1
50 1 1 1 1 20 GLU H . 20 . HN 1 1
50 1 2 1 1 21 ARG H . 21 . HN 1 1
51 1 1 1 1 18 VAL H . 18 . HN 1 1
51 1 2 1 1 19 ALA H . 19 . HN 1 1
52 1 1 1 1 17 GLN H . 17 . HN 1 1
52 1 2 1 1 18 VAL H . 18 . HN 1 1
53 1 1 1 1 17 GLN H . 17 . HN 1 1
53 1 2 1 1 17 GLN QB . 17 . HB# 1 1
54 1 1 1 1 16 CYS H . 16 . HN 1 1
54 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
55 1 1 1 1 16 CYS H . 16 . HN 1 1
55 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
56 1 1 1 1 16 CYS H . 16 . HN 1 1
56 1 2 1 1 17 GLN H . 17 . HN 1 1
57 1 1 1 1 13 ARG HA . 13 . HA 1 1
57 1 2 1 1 16 CYS H . 16 . HN 1 1
58 1 1 1 1 15 ARG H . 15 . HN 1 1
58 1 2 1 1 15 ARG QB . 15 . HB# 1 1
59 1 1 1 1 15 ARG H . 15 . HN 1 1
59 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
60 1 1 1 1 15 ARG H . 15 . HN 1 1
60 1 2 1 1 16 CYS H . 16 . HN 1 1
61 1 1 1 1 48 VAL HA . 48 . HA 1 1
61 1 2 1 1 49 ASP H . 49 . HN 1 1
62 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
62 1 2 1 1 48 VAL H . 48 . HN 1 1
63 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
63 1 2 1 1 48 VAL H . 48 . HN 1 1
64 1 1 1 1 47 ASP H . 47 . HN 1 1
64 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
65 1 1 1 1 47 ASP H . 47 . HN 1 1
65 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
66 1 1 1 1 46 GLU H . 46 . HN 1 1
66 1 2 1 1 46 GLU QG . 46 . HG# 1 1
67 1 1 1 1 46 GLU H . 46 . HN 1 1
67 1 2 1 1 46 GLU QB . 46 . HB# 1 1
68 1 1 1 1 46 GLU QB . 46 . HB# 1 1
68 1 2 1 1 47 ASP H . 47 . HN 1 1
69 1 1 1 1 46 GLU QG . 46 . HG# 1 1
69 1 2 1 1 47 ASP H . 47 . HN 1 1
70 1 1 1 1 46 GLU HA . 46 . HA 1 1
70 1 2 1 1 47 ASP H . 47 . HN 1 1
71 1 1 1 1 41 GLU H . 41 . HN 1 1
71 1 2 1 1 43 GLY H . 43 . HN 1 1
72 1 1 1 1 48 VAL H . 48 . HN 1 1
72 1 2 1 1 49 ASP H . 49 . HN 1 1
73 1 1 1 1 47 ASP H . 47 . HN 1 1
73 1 2 1 1 48 VAL H . 48 . HN 1 1
74 1 1 1 1 46 GLU H . 46 . HN 1 1
74 1 2 1 1 47 ASP H . 47 . HN 1 1
75 1 1 1 1 45 GLY QA . 45 . HA# 1 1
75 1 2 1 1 46 GLU H . 46 . HN 1 1
76 1 1 1 1 45 GLY H . 45 . HN 1 1
76 1 2 1 1 46 GLU H . 46 . HN 1 1
77 1 1 1 1 44 ARG H . 44 . HN 1 1
77 1 2 1 1 45 GLY H . 45 . HN 1 1
78 1 1 1 1 44 ARG HA . 44 . HA 1 1
78 1 2 1 1 45 GLY H . 45 . HN 1 1
79 1 1 1 1 44 ARG H . 44 . HN 1 1
79 1 2 1 1 44 ARG QG . 44 . HG# 1 1
80 1 1 1 1 44 ARG QG . 44 . HG# 1 1
80 1 2 1 1 45 GLY H . 45 . HN 1 1
81 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
81 1 2 1 1 45 GLY H . 45 . HN 1 1
82 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
82 1 2 1 1 45 GLY H . 45 . HN 1 1
83 1 1 1 1 42 GLN H . 42 . HN 1 1
83 1 2 1 1 43 GLY H . 43 . HN 1 1
84 1 1 1 1 42 GLN H . 42 . HN 1 1
84 1 2 1 1 42 GLN QG . 42 . HG# 1 1
85 1 1 1 1 42 GLN H . 42 . HN 1 1
85 1 2 1 1 42 GLN HB2 . 42 . HB2 1 1
86 1 1 1 1 42 GLN H . 42 . HN 1 1
86 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1
87 1 1 1 1 32 VAL H . 32 . HN 1 1
87 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
88 1 1 1 1 32 VAL H . 32 . HN 1 1
88 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
89 1 1 1 1 32 VAL H . 32 . HN 1 1
89 1 2 1 1 32 VAL HB . 32 . HB 1 1
90 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
90 1 2 1 1 33 CYS H . 33 . HN 1 1
91 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
91 1 2 1 1 33 CYS H . 33 . HN 1 1
92 1 1 1 1 32 VAL HB . 32 . HB 1 1
92 1 2 1 1 33 CYS H . 33 . HN 1 1
93 1 1 1 1 33 CYS H . 33 . HN 1 1
93 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
94 1 1 1 1 33 CYS H . 33 . HN 1 1
94 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
95 1 1 1 1 32 VAL H . 32 . HN 1 1
95 1 2 1 1 33 CYS H . 33 . HN 1 1
96 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
96 1 2 1 1 34 GLU H . 34 . HN 1 1
97 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
97 1 2 1 1 34 GLU H . 34 . HN 1 1
98 1 1 1 1 33 CYS H . 33 . HN 1 1
98 1 2 1 1 34 GLU H . 34 . HN 1 1
99 1 1 1 1 34 GLU H . 34 . HN 1 1
99 1 2 1 1 34 GLU QG . 34 . HG# 1 1
100 1 1 1 1 26 GLN H . 26 . HN 1 1
100 1 2 1 1 26 GLN QB . 26 . HB# 1 1
101 1 1 1 1 12 CYS H . 12 . HN 1 1
101 1 2 1 1 13 ARG H . 13 . HN 1 1
102 1 1 1 1 13 ARG H . 13 . HN 1 1
102 1 2 1 1 14 LEU H . 14 . HN 1 1
103 1 1 1 1 14 LEU H . 14 . HN 1 1
103 1 2 1 1 15 ARG H . 15 . HN 1 1
104 1 1 1 1 14 LEU H . 14 . HN 1 1
104 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
105 1 1 1 1 14 LEU H . 14 . HN 1 1
105 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
106 1 1 1 1 14 LEU H . 14 . HN 1 1
106 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
107 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
107 1 2 1 1 14 LEU H . 14 . HN 1 1
108 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
108 1 2 1 1 14 LEU H . 14 . HN 1 1
109 1 1 1 1 11 VAL HA . 11 . HA 1 1
109 1 2 1 1 14 LEU H . 14 . HN 1 1
110 1 1 1 1 11 VAL H . 11 . HN 1 1
110 1 2 1 1 12 CYS H . 12 . HN 1 1
111 1 1 1 1 7 ALA H . 7 . HN 1 1
111 1 2 1 1 8 GLU H . 8 . HN 1 1
112 1 1 1 1 6 ARG H . 6 . HN 1 1
112 1 2 1 1 7 ALA H . 7 . HN 1 1
113 1 1 1 1 21 ARG HA . 21 . HA 1 1
113 1 2 1 1 22 GLY H . 22 . HN 1 1
114 1 1 1 1 21 ARG H . 21 . HN 1 1
114 1 2 1 1 22 GLY H . 22 . HN 1 1
115 1 1 1 1 23 VAL H . 23 . HN 1 1
115 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
116 1 1 1 1 23 VAL H . 23 . HN 1 1
116 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
117 1 1 1 1 23 VAL H . 23 . HN 1 1
117 1 2 1 1 23 VAL HB . 23 . HB 1 1
118 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
118 1 2 1 1 24 GLU H . 24 . HN 1 1
119 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
119 1 2 1 1 24 GLU H . 24 . HN 1 1
120 1 1 1 1 24 GLU H . 24 . HN 1 1
120 1 2 1 1 24 GLU QG . 24 . HG# 1 1
121 1 1 1 1 24 GLU H . 24 . HN 1 1
121 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
122 1 1 1 1 24 GLU H . 24 . HN 1 1
122 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
123 1 1 1 1 23 VAL H . 23 . HN 1 1
123 1 2 1 1 24 GLU H . 24 . HN 1 1
124 1 1 1 1 24 GLU H . 24 . HN 1 1
124 1 2 1 1 25 GLN H . 25 . HN 1 1
125 1 1 1 1 26 GLN H . 26 . HN 1 1
125 1 2 1 1 27 ARG H . 27 . HN 1 1
126 1 1 1 1 25 GLN H . 25 . HN 1 1
126 1 2 1 1 26 GLN H . 26 . HN 1 1
127 1 1 1 1 25 GLN H . 25 . HN 1 1
127 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
128 1 1 1 1 25 GLN H . 25 . HN 1 1
128 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
129 1 1 1 1 25 GLN H . 25 . HN 1 1
129 1 2 1 1 25 GLN QB . 25 . HB# 1 1
130 1 1 1 1 25 GLN QB . 25 . HB# 1 1
130 1 2 1 1 26 GLN H . 26 . HN 1 1
131 1 1 1 1 26 GLN H . 26 . HN 1 1
131 1 2 1 1 26 GLN QG . 26 . HG# 1 1
132 1 1 1 1 29 CYS H . 29 . HN 1 1
132 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
133 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
133 1 2 1 1 30 GLU H . 30 . HN 1 1
134 1 1 1 1 30 GLU H . 30 . HN 1 1
134 1 2 1 1 30 GLU QG . 30 . HG# 1 1
135 1 1 1 1 30 GLU H . 30 . HN 1 1
135 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
136 1 1 1 1 30 GLU H . 30 . HN 1 1
136 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
137 1 1 1 1 29 CYS H . 29 . HN 1 1
137 1 2 1 1 30 GLU H . 30 . HN 1 1
138 1 1 1 1 30 GLU H . 30 . HN 1 1
138 1 2 1 1 31 GLN H . 31 . HN 1 1
139 1 1 1 1 31 GLN H . 31 . HN 1 1
139 1 2 1 1 32 VAL H . 32 . HN 1 1
140 1 1 1 1 8 GLU H . 8 . HN 1 1
140 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
141 1 1 1 1 31 GLN H . 31 . HN 1 1
141 1 2 1 1 31 GLN QG . 31 . HG# 1 1
142 1 1 1 1 31 GLN H . 31 . HN 1 1
142 1 2 1 1 31 GLN QB . 31 . HB# 1 1
143 1 1 1 1 31 GLN QG . 31 . HG# 1 1
143 1 2 1 1 32 VAL H . 32 . HN 1 1
144 1 1 1 1 31 GLN QB . 31 . HB# 1 1
144 1 2 1 1 32 VAL H . 32 . HN 1 1
145 1 1 1 1 28 LYS QB . 28 . HB# 1 1
145 1 2 1 1 29 CYS H . 29 . HN 1 1
146 1 1 1 1 28 LYS H . 28 . HN 1 1
146 1 2 1 1 28 LYS QB . 28 . HB# 1 1
147 1 1 1 1 28 LYS H . 28 . HN 1 1
147 1 2 1 1 28 LYS QD . 28 . HD# 1 1
148 1 1 1 1 28 LYS H . 28 . HN 1 1
148 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
149 1 1 1 1 28 LYS H . 28 . HN 1 1
149 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
150 1 1 1 1 28 LYS H . 28 . HN 1 1
150 1 2 1 1 29 CYS H . 29 . HN 1 1
151 1 1 1 1 27 ARG H . 27 . HN 1 1
151 1 2 1 1 27 ARG QD . 27 . HD# 1 1
152 1 1 1 1 27 ARG H . 27 . HN 1 1
152 1 2 1 1 27 ARG QG . 27 . HG# 1 1
153 1 1 1 1 27 ARG H . 27 . HN 1 1
153 1 2 1 1 28 LYS H . 28 . HN 1 1
154 1 1 1 1 2 ARG H . 2 . HN 1 1
154 1 2 1 1 2 ARG QD . 2 . HD# 1 1
155 1 1 1 1 1 PCA HA . 1 . HA 1 1
155 1 2 1 1 2 ARG H . 2 . HN 1 1
156 1 1 1 1 2 ARG H . 2 . HN 1 1
156 1 2 1 1 2 ARG HB2 . 2 . HB2 1 1
157 1 1 1 1 2 ARG H . 2 . HN 1 1
157 1 2 1 1 2 ARG HB3 . 2 . HB1 1 1
158 1 1 1 1 2 ARG H . 2 . HN 1 1
158 1 2 1 1 2 ARG QG . 2 . HG# 1 1
159 1 1 1 1 3 GLY H . 3 . HN 1 1
159 1 2 1 1 4 SER H . 4 . HN 1 1
160 1 1 1 1 37 LEU H . 37 . HN 1 1
160 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
161 1 1 1 1 37 LEU H . 37 . HN 1 1
161 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
162 1 1 1 1 41 GLU H . 41 . HN 1 1
162 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
163 1 1 1 1 41 GLU H . 41 . HN 1 1
163 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
164 1 1 1 1 41 GLU H . 41 . HN 1 1
164 1 2 1 1 41 GLU QG . 41 . HG# 1 1
165 1 1 1 1 40 ARG H . 40 . HN 1 1
165 1 2 1 1 40 ARG QG . 40 . HG# 1 1
166 1 1 1 1 38 ARG H . 38 . HN 1 1
166 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
167 1 1 1 1 38 ARG H . 38 . HN 1 1
167 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
168 1 1 1 1 37 LEU H . 37 . HN 1 1
168 1 2 1 1 38 ARG H . 38 . HN 1 1
169 1 1 1 1 39 GLU H . 39 . HN 1 1
169 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
170 1 1 1 1 39 GLU H . 39 . HN 1 1
170 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
171 1 1 1 1 39 GLU H . 39 . HN 1 1
171 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
172 1 1 1 1 39 GLU H . 39 . HN 1 1
172 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
173 1 1 1 1 35 GLU H . 35 . HN 1 1
173 1 2 1 1 35 GLU QB . 35 . HB# 1 1
174 1 1 1 1 35 GLU H . 35 . HN 1 1
174 1 2 1 1 35 GLU QG . 35 . HG# 1 1
175 1 1 1 1 9 TYR HA . 9 . HA 1 1
175 1 2 1 1 9 TYR QD . 9 . HD# 1 1
176 1 1 1 1 9 TYR HA . 9 . HA 1 1
176 1 2 1 1 9 TYR QE . 9 . HE# 1 1
177 1 1 1 1 9 TYR QE . 9 . HE# 1 1
177 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
178 1 1 1 1 9 TYR QE . 9 . HE# 1 1
178 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
179 1 1 1 1 9 TYR QE . 9 . HE# 1 1
179 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
180 1 1 1 1 9 TYR QE . 9 . HE# 1 1
180 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
181 1 1 1 1 9 TYR QD . 9 . HD# 1 1
181 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
182 1 1 1 1 9 TYR QD . 9 . HD# 1 1
182 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
183 1 1 1 1 9 TYR QE . 9 . HE# 1 1
183 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
184 1 1 1 1 9 TYR QD . 9 . HD# 1 1
184 1 2 1 1 37 LEU HA . 37 . HA 1 1
185 1 1 1 1 9 TYR QD . 9 . HD# 1 1
185 1 2 1 1 37 LEU HG . 37 . HG 1 1
186 1 1 1 1 9 TYR QE . 9 . HE# 1 1
186 1 2 1 1 37 LEU HG . 37 . HG 1 1
187 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
187 1 2 1 1 13 ARG HE . 13 . HE 1 1
188 1 1 1 1 13 ARG HA . 13 . HA 1 1
188 1 2 1 1 13 ARG HE . 13 . HE 1 1
189 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
189 1 2 1 1 13 ARG HE . 13 . HE 1 1
190 1 1 1 1 21 ARG QB . 21 . HB# 1 1
190 1 2 1 1 21 ARG HE . 21 . HE 1 1
191 1 1 1 1 13 ARG HA . 13 . HA 1 1
191 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
192 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
192 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
193 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
193 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
194 1 1 1 1 37 LEU HA . 37 . HA 1 1
194 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
195 1 1 1 1 37 LEU HA . 37 . HA 1 1
195 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
196 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
196 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
197 1 1 1 1 9 TYR HA . 9 . HA 1 1
197 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
198 1 1 1 1 9 TYR HA . 9 . HA 1 1
198 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
199 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
199 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
200 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
200 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
201 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
201 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
202 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
202 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
203 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
203 1 2 1 1 40 ARG H . 40 . HN 1 1
204 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
204 1 2 1 1 40 ARG H . 40 . HN 1 1
205 1 1 1 1 9 TYR H . 9 . HN 1 1
205 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
206 1 1 1 1 9 TYR H . 9 . HN 1 1
206 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
207 1 1 1 1 9 TYR QD . 9 . HD# 1 1
207 1 2 1 1 10 GLU QG . 10 . HG# 1 1
208 1 1 1 1 9 TYR QD . 9 . HD# 1 1
208 1 2 1 1 10 GLU HA . 10 . HA 1 1
209 1 1 1 1 10 GLU HA . 10 . HA 1 1
209 1 2 1 1 10 GLU QG . 10 . HG# 1 1
210 1 1 1 1 9 TYR QE . 9 . HE# 1 1
210 1 2 1 1 10 GLU HA . 10 . HA 1 1
211 1 1 1 1 9 TYR QE . 9 . HE# 1 1
211 1 2 1 1 10 GLU QB . 10 . HB# 1 1
212 1 1 1 1 9 TYR QE . 9 . HE# 1 1
212 1 2 1 1 10 GLU QG . 10 . HG# 1 1
213 1 1 1 1 9 TYR QD . 9 . HD# 1 1
213 1 2 1 1 10 GLU QB . 10 . HB# 1 1
214 1 1 1 1 9 TYR QD . 9 . HD# 1 1
214 1 2 1 1 34 GLU H . 34 . HN 1 1
215 1 1 1 1 9 TYR QE . 9 . HE# 1 1
215 1 2 1 1 34 GLU H . 34 . HN 1 1
216 1 1 1 1 9 TYR H . 9 . HN 1 1
216 1 2 1 1 9 TYR QD . 9 . HD# 1 1
217 1 1 1 1 9 TYR QD . 9 . HD# 1 1
217 1 2 1 1 10 GLU H . 10 . HN 1 1
218 1 1 1 1 9 TYR QD . 9 . HD# 1 1
218 1 2 1 1 11 VAL H . 11 . HN 1 1
219 1 1 1 1 9 TYR QD . 9 . HD# 1 1
219 1 2 1 1 37 LEU H . 37 . HN 1 1
220 1 1 1 1 9 TYR HA . 9 . HA 1 1
220 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
221 1 1 1 1 9 TYR HA . 9 . HA 1 1
221 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
222 1 1 1 1 13 ARG HA . 13 . HA 1 1
222 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
223 1 1 1 1 32 VAL HA . 32 . HA 1 1
223 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
224 1 1 1 1 32 VAL HA . 32 . HA 1 1
224 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
225 1 1 1 1 23 VAL HA . 23 . HA 1 1
225 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
226 1 1 1 1 23 VAL HA . 23 . HA 1 1
226 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
227 1 1 1 1 11 VAL HA . 11 . HA 1 1
227 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
228 1 1 1 1 11 VAL HA . 11 . HA 1 1
228 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
229 1 1 1 1 18 VAL HA . 18 . HA 1 1
229 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
230 1 1 1 1 18 VAL HA . 18 . HA 1 1
230 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
231 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
231 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
232 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
232 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
233 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
233 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
234 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
234 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
235 1 1 1 1 26 GLN QB . 26 . HB# 1 1
235 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
236 1 1 1 1 26 GLN QB . 26 . HB# 1 1
236 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
237 1 1 1 1 21 ARG HA . 21 . HA 1 1
237 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
238 1 1 1 1 9 TYR QE . 9 . HE# 1 1
238 1 2 1 1 33 CYS HA . 33 . HA 1 1
239 1 1 1 1 21 ARG HA . 21 . HA 1 1
239 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
240 1 1 1 1 30 GLU HA . 30 . HA 1 1
240 1 2 1 1 33 CYS H . 33 . HN 1 1
241 1 1 1 1 25 GLN QB . 25 . HB# 1 1
241 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
242 1 1 1 1 25 GLN QB . 25 . HB# 1 1
242 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
243 1 1 1 1 28 LYS QB . 28 . HB# 1 1
243 1 2 1 1 28 LYS QD . 28 . HD# 1 1
244 1 1 1 1 26 GLN HA . 26 . HA 1 1
244 1 2 1 1 26 GLN QG . 26 . HG# 1 1
245 1 1 1 1 27 ARG HA . 27 . HA 1 1
245 1 2 1 1 27 ARG QD . 27 . HD# 1 1
246 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
246 1 2 1 1 27 ARG QD . 27 . HD# 1 1
247 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
247 1 2 1 1 27 ARG QD . 27 . HD# 1 1
248 1 1 1 1 30 GLU HA . 30 . HA 1 1
248 1 2 1 1 30 GLU QG . 30 . HG# 1 1
249 1 1 1 1 31 GLN QB . 31 . HB# 1 1
249 1 2 1 1 31 GLN QG . 31 . HG# 1 1
250 1 1 1 1 34 GLU HA . 34 . HA 1 1
250 1 2 1 1 34 GLU QG . 34 . HG# 1 1
251 1 1 1 1 40 ARG HA . 40 . HA 1 1
251 1 2 1 1 40 ARG QG . 40 . HG# 1 1
252 1 1 1 1 40 ARG H . 40 . HN 1 1
252 1 2 1 1 40 ARG QD . 40 . HD# 1 1
253 1 1 1 1 28 LYS HA . 28 . HA 1 1
253 1 2 1 1 28 LYS QE . 28 . HE# 1 1
254 1 1 1 1 28 LYS QB . 28 . HB# 1 1
254 1 2 1 1 28 LYS QE . 28 . HE# 1 1
255 1 1 1 1 9 TYR QE . 9 . HE# 1 1
255 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
256 1 1 1 1 9 TYR QE . 9 . HE# 1 1
256 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
257 1 1 1 1 17 GLN QB . 17 . HB# 1 1
257 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
258 1 1 1 1 17 GLN QB . 17 . HB# 1 1
258 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
259 1 1 1 1 36 ARG HE . 36 . HE 1 1
259 1 2 1 1 37 LEU HG . 37 . HG 1 1
260 1 1 1 1 26 GLN HA . 26 . HA 1 1
260 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
261 1 1 1 1 26 GLN HA . 26 . HA 1 1
261 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
262 1 1 1 1 30 GLU HA . 30 . HA 1 1
262 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
263 1 1 1 1 30 GLU HA . 30 . HA 1 1
263 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
264 1 1 1 1 6 ARG HA . 6 . HA 1 1
264 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
265 1 1 1 1 6 ARG HA . 6 . HA 1 1
265 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
266 1 1 1 1 38 ARG HA . 38 . HA 1 1
266 1 2 1 1 38 ARG QD . 38 . HD# 1 1
267 1 1 1 1 11 VAL HA . 11 . HA 1 1
267 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
268 1 1 1 1 11 VAL HA . 11 . HA 1 1
268 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
269 1 1 1 1 6 ARG HA . 6 . HA 1 1
269 1 2 1 1 9 TYR QD . 9 . HD# 1 1
270 1 1 1 1 9 TYR QD . 9 . HD# 1 1
270 1 2 1 1 34 GLU HA . 34 . HA 1 1
271 1 1 1 1 9 TYR QE . 9 . HE# 1 1
271 1 2 1 1 34 GLU HA . 34 . HA 1 1
272 1 1 1 1 34 GLU HA . 34 . HA 1 1
272 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
273 1 1 1 1 34 GLU HA . 34 . HA 1 1
273 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
274 1 1 1 1 18 VAL HB . 18 . HB 1 1
274 1 2 1 1 19 ALA MB . 19 . HB# 1 1
275 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
275 1 2 1 1 27 ARG HE . 27 . HE 1 1
276 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
276 1 2 1 1 27 ARG HE . 27 . HE 1 1
277 1 1 1 1 15 ARG QB . 15 . HB# 1 1
277 1 2 1 1 16 CYS H . 16 . HN 1 1
278 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
278 1 2 1 1 15 ARG H . 15 . HN 1 1
279 1 1 1 1 15 ARG H . 15 . HN 1 1
279 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
280 1 1 1 1 15 ARG H . 15 . HN 1 1
280 1 2 1 1 15 ARG QD . 15 . HD# 1 1
281 1 1 1 1 15 ARG QB . 15 . HB# 1 1
281 1 2 1 1 15 ARG HE . 15 . HE 1 1
282 1 1 1 1 6 ARG HA . 6 . HA 1 1
282 1 2 1 1 6 ARG QG . 6 . HG# 1 1
283 1 1 1 1 15 ARG QB . 15 . HB# 1 1
283 1 2 1 1 15 ARG QD . 15 . HD# 1 1
284 1 1 1 1 15 ARG HA . 15 . HA 1 1
284 1 2 1 1 15 ARG QD . 15 . HD# 1 1
285 1 1 1 1 3 GLY QA . 3 . HA# 1 1
285 1 2 1 1 4 SER H . 4 . HN 1 1
286 1 1 1 1 15 ARG HA . 15 . HA 1 1
286 1 2 1 1 15 ARG HE . 15 . HE 1 1
287 1 1 1 1 21 ARG QB . 21 . HB# 1 1
287 1 2 1 1 21 ARG QD . 21 . HD# 1 1
288 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
288 1 2 1 1 6 ARG HE . 6 . HE 1 1
289 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
289 1 2 1 1 6 ARG HE . 6 . HE 1 1
290 1 1 1 1 6 ARG H . 6 . HN 1 1
290 1 2 1 1 6 ARG QD . 6 . HD# 1 1
291 1 1 1 1 21 ARG H . 21 . HN 1 1
291 1 2 1 1 21 ARG QD . 21 . HD# 1 1
292 1 1 1 1 6 ARG HA . 6 . HA 1 1
292 1 2 1 1 6 ARG HE . 6 . HE 1 1
293 1 1 1 1 38 ARG H . 38 . HN 1 1
293 1 2 1 1 39 GLU H . 39 . HN 1 1
294 1 1 1 1 40 ARG HA . 40 . HA 1 1
294 1 2 1 1 40 ARG HE . 40 . HE 1 1
295 1 1 1 1 27 ARG HA . 27 . HA 1 1
295 1 2 1 1 27 ARG HE . 27 . HE 1 1
296 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
296 1 2 1 1 9 TYR H . 9 . HN 1 1
297 1 1 1 1 38 ARG HA . 38 . HA 1 1
297 1 2 1 1 38 ARG HE . 38 . HE 1 1
298 1 1 1 1 38 ARG QB . 38 . HB# 1 1
298 1 2 1 1 38 ARG HE . 38 . HE 1 1
299 1 1 1 1 38 ARG H . 38 . HN 1 1
299 1 2 1 1 38 ARG QB . 38 . HB# 1 1
300 1 1 1 1 38 ARG H . 38 . HN 1 1
300 1 2 1 1 38 ARG QD . 38 . HD# 1 1
301 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
301 1 2 1 1 2 ARG HE . 2 . HE 1 1
302 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
302 1 2 1 1 2 ARG HE . 2 . HE 1 1
303 1 1 1 1 2 ARG HA . 2 . HA 1 1
303 1 2 1 1 2 ARG HE . 2 . HE 1 1
304 1 1 1 1 21 ARG HA . 21 . HA 1 1
304 1 2 1 1 21 ARG HE . 21 . HE 1 1
305 1 1 1 1 44 ARG HA . 44 . HA 1 1
305 1 2 1 1 44 ARG HE . 44 . HE 1 1
306 1 1 1 1 44 ARG H . 44 . HN 1 1
306 1 2 1 1 44 ARG QD . 44 . HD# 1 1
307 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
307 1 2 1 1 15 ARG H . 15 . HN 1 1
308 1 1 1 1 37 LEU HA . 37 . HA 1 1
308 1 2 1 1 40 ARG H . 40 . HN 1 1
309 1 1 1 1 10 GLU HA . 10 . HA 1 1
309 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
310 1 1 1 1 10 GLU HA . 10 . HA 1 1
310 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
311 1 1 1 1 11 VAL HA . 11 . HA 1 1
311 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
312 1 1 1 1 11 VAL HA . 11 . HA 1 1
312 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
313 1 1 1 1 17 GLN HA . 17 . HA 1 1
313 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
314 1 1 1 1 8 GLU HA . 8 . HA 1 1
314 1 2 1 1 11 VAL H . 11 . HN 1 1
315 1 1 1 1 34 GLU HA . 34 . HA 1 1
315 1 2 1 1 37 LEU H . 37 . HN 1 1
316 1 1 1 1 11 VAL HA . 11 . HA 1 1
316 1 2 1 1 15 ARG H . 15 . HN 1 1
317 1 1 1 1 6 ARG HA . 6 . HA 1 1
317 1 2 1 1 9 TYR H . 9 . HN 1 1
318 1 1 1 1 23 VAL HA . 23 . HA 1 1
318 1 2 1 1 25 GLN H . 25 . HN 1 1
319 1 1 1 1 23 VAL HA . 23 . HA 1 1
319 1 2 1 1 27 ARG H . 27 . HN 1 1
320 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
320 1 2 1 1 6 ARG H . 6 . HN 1 1
321 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
321 1 2 1 1 6 ARG H . 6 . HN 1 1
322 1 1 1 1 26 GLN QB . 26 . HB# 1 1
322 1 2 1 1 27 ARG H . 27 . HN 1 1
323 1 1 1 1 18 VAL H . 18 . HN 1 1
323 1 2 1 1 19 ALA MB . 19 . HB# 1 1
324 1 1 1 1 35 GLU H . 35 . HN 1 1
324 1 2 1 1 36 ARG H . 36 . HN 1 1
325 1 1 1 1 9 TYR QD . 9 . HD# 1 1
325 1 2 1 1 33 CYS HA . 33 . HA 1 1
326 1 1 1 1 17 GLN HA . 17 . HA 1 1
326 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
327 1 1 1 1 14 LEU H . 14 . HN 1 1
327 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
328 1 1 1 1 36 ARG HA . 36 . HA 1 1
328 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
329 1 1 1 1 36 ARG HA . 36 . HA 1 1
329 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
330 1 1 1 1 40 ARG HA . 40 . HA 1 1
330 1 2 1 1 40 ARG QD . 40 . HD# 1 1
331 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
331 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
332 1 1 1 1 2 ARG H . 2 . HN 1 1
332 1 2 1 1 2 ARG QB . 2 . HB# 1 1
333 1 1 1 1 2 ARG QB . 2 . HB# 1 1
333 1 2 1 1 3 GLY H . 3 . HN 1 1
334 1 1 1 1 4 SER H . 4 . HN 1 1
334 1 2 1 1 4 SER QB . 4 . HB# 1 1
335 1 1 1 1 4 SER QB . 4 . HB# 1 1
335 1 2 1 1 7 ALA H . 7 . HN 1 1
336 1 1 1 1 4 SER QB . 4 . HB# 1 1
336 1 2 1 1 7 ALA MB . 7 . HB# 1 1
337 1 1 1 1 5 PRO QB . 5 . HB# 1 1
337 1 2 1 1 6 ARG H . 6 . HN 1 1
338 1 1 1 1 5 PRO QB . 5 . HB# 1 1
338 1 2 1 1 37 LEU QD . 37 . HD# 1 1
339 1 1 1 1 5 PRO QG . 5 . HG# 1 1
339 1 2 1 1 6 ARG H . 6 . HN 1 1
340 1 1 1 1 6 ARG H . 6 . HN 1 1
340 1 2 1 1 6 ARG QB . 6 . HB# 1 1
341 1 1 1 1 6 ARG H . 6 . HN 1 1
341 1 2 1 1 37 LEU QD . 37 . HD# 1 1
342 1 1 1 1 6 ARG HA . 6 . HA 1 1
342 1 2 1 1 9 TYR QB . 9 . HB# 1 1
343 1 1 1 1 6 ARG HA . 6 . HA 1 1
343 1 2 1 1 37 LEU QD . 37 . HD# 1 1
344 1 1 1 1 6 ARG QB . 6 . HB# 1 1
344 1 2 1 1 6 ARG HE . 6 . HE 1 1
345 1 1 1 1 6 ARG QB . 6 . HB# 1 1
345 1 2 1 1 7 ALA H . 7 . HN 1 1
346 1 1 1 1 8 GLU H . 8 . HN 1 1
346 1 2 1 1 8 GLU QG . 8 . HG# 1 1
347 1 1 1 1 8 GLU HA . 8 . HA 1 1
347 1 2 1 1 8 GLU QG . 8 . HG# 1 1
348 1 1 1 1 8 GLU HA . 8 . HA 1 1
348 1 2 1 1 11 VAL QG . 11 . HG* 1 1
349 1 1 1 1 8 GLU QG . 8 . HG# 1 1
349 1 2 1 1 9 TYR H . 9 . HN 1 1
350 1 1 1 1 9 TYR H . 9 . HN 1 1
350 1 2 1 1 9 TYR QB . 9 . HB# 1 1
351 1 1 1 1 9 TYR H . 9 . HN 1 1
351 1 2 1 1 37 LEU QD . 37 . HD# 1 1
352 1 1 1 1 9 TYR HA . 9 . HA 1 1
352 1 2 1 1 12 CYS QB . 12 . HB# 1 1
353 1 1 1 1 9 TYR QB . 9 . HB# 1 1
353 1 2 1 1 37 LEU QD . 37 . HD# 1 1
354 1 1 1 1 9 TYR QD . 9 . HD# 1 1
354 1 2 1 1 37 LEU QB . 37 . HB# 1 1
355 1 1 1 1 9 TYR QE . 9 . HE# 1 1
355 1 2 1 1 13 ARG QD . 13 . HD# 1 1
356 1 1 1 1 9 TYR QE . 9 . HE# 1 1
356 1 2 1 1 34 GLU QB . 34 . HB# 1 1
357 1 1 1 1 9 TYR QE . 9 . HE# 1 1
357 1 2 1 1 37 LEU QB . 37 . HB# 1 1
358 1 1 1 1 9 TYR QE . 9 . HE# 1 1
358 1 2 1 1 37 LEU QD . 37 . HD# 1 1
359 1 1 1 1 10 GLU H . 10 . HN 1 1
359 1 2 1 1 11 VAL QG . 11 . HG* 1 1
360 1 1 1 1 10 GLU H . 10 . HN 1 1
360 1 2 1 1 37 LEU QD . 37 . HD# 1 1
361 1 1 1 1 10 GLU HA . 10 . HA 1 1
361 1 2 1 1 13 ARG QB . 13 . HB# 1 1
362 1 1 1 1 10 GLU HA . 10 . HA 1 1
362 1 2 1 1 13 ARG QG . 13 . HG# 1 1
363 1 1 1 1 11 VAL H . 11 . HN 1 1
363 1 2 1 1 11 VAL QG . 11 . HG* 1 1
364 1 1 1 1 11 VAL HA . 11 . HA 1 1
364 1 2 1 1 11 VAL QG . 11 . HG* 1 1
365 1 1 1 1 11 VAL HA . 11 . HA 1 1
365 1 2 1 1 14 LEU QD . 14 . HD# 1 1
366 1 1 1 1 11 VAL QG . 11 . HG* 1 1
366 1 2 1 1 12 CYS H . 12 . HN 1 1
367 1 1 1 1 11 VAL QG . 11 . HG* 1 1
367 1 2 1 1 15 ARG H . 15 . HN 1 1
368 1 1 1 1 11 VAL QG . 11 . HG* 1 1
368 1 2 1 1 15 ARG QD . 15 . HD# 1 1
369 1 1 1 1 11 VAL QG . 11 . HG* 1 1
369 1 2 1 1 15 ARG HE . 15 . HE 1 1
370 1 1 1 1 12 CYS H . 12 . HN 1 1
370 1 2 1 1 12 CYS QB . 12 . HB# 1 1
371 1 1 1 1 12 CYS QB . 12 . HB# 1 1
371 1 2 1 1 13 ARG H . 13 . HN 1 1
372 1 1 1 1 13 ARG H . 13 . HN 1 1
372 1 2 1 1 13 ARG QB . 13 . HB# 1 1
373 1 1 1 1 13 ARG H . 13 . HN 1 1
373 1 2 1 1 13 ARG QG . 13 . HG# 1 1
374 1 1 1 1 13 ARG HA . 13 . HA 1 1
374 1 2 1 1 13 ARG QG . 13 . HG# 1 1
375 1 1 1 1 13 ARG HA . 13 . HA 1 1
375 1 2 1 1 13 ARG QD . 13 . HD# 1 1
376 1 1 1 1 13 ARG HA . 13 . HA 1 1
376 1 2 1 1 16 CYS QB . 16 . HB# 1 1
377 1 1 1 1 13 ARG QB . 13 . HB# 1 1
377 1 2 1 1 13 ARG HE . 13 . HE 1 1
378 1 1 1 1 13 ARG QB . 13 . HB# 1 1
378 1 2 1 1 14 LEU H . 14 . HN 1 1
379 1 1 1 1 14 LEU H . 14 . HN 1 1
379 1 2 1 1 14 LEU QB . 14 . HB# 1 1
380 1 1 1 1 14 LEU HA . 14 . HA 1 1
380 1 2 1 1 14 LEU QD . 14 . HD# 1 1
381 1 1 1 1 14 LEU QB . 14 . HB# 1 1
381 1 2 1 1 15 ARG H . 15 . HN 1 1
382 1 1 1 1 15 ARG H . 15 . HN 1 1
382 1 2 1 1 15 ARG QG . 15 . HG# 1 1
383 1 1 1 1 15 ARG HA . 15 . HA 1 1
383 1 2 1 1 15 ARG QG . 15 . HG# 1 1
384 1 1 1 1 15 ARG HE . 15 . HE 1 1
384 1 2 1 1 15 ARG QG . 15 . HG# 1 1
385 1 1 1 1 15 ARG QG . 15 . HG# 1 1
385 1 2 1 1 16 CYS H . 16 . HN 1 1
386 1 1 1 1 16 CYS H . 16 . HN 1 1
386 1 2 1 1 16 CYS QB . 16 . HB# 1 1
387 1 1 1 1 16 CYS QB . 16 . HB# 1 1
387 1 2 1 1 17 GLN H . 17 . HN 1 1
388 1 1 1 1 17 GLN H . 17 . HN 1 1
388 1 2 1 1 17 GLN QG . 17 . HG# 1 1
389 1 1 1 1 17 GLN HA . 17 . HA 1 1
389 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
390 1 1 1 1 17 GLN QG . 17 . HG# 1 1
390 1 2 1 1 18 VAL H . 18 . HN 1 1
391 1 1 1 1 18 VAL H . 18 . HN 1 1
391 1 2 1 1 18 VAL QG . 18 . HG* 1 1
392 1 1 1 1 18 VAL HA . 18 . HA 1 1
392 1 2 1 1 18 VAL QG . 18 . HG* 1 1
393 1 1 1 1 18 VAL QG . 18 . HG* 1 1
393 1 2 1 1 19 ALA H . 19 . HN 1 1
394 1 1 1 1 19 ALA MB . 19 . HB# 1 1
394 1 2 1 1 20 GLU QG . 20 . HG# 1 1
395 1 1 1 1 20 GLU H . 20 . HN 1 1
395 1 2 1 1 20 GLU QB . 20 . HB# 1 1
396 1 1 1 1 20 GLU H . 20 . HN 1 1
396 1 2 1 1 20 GLU QG . 20 . HG# 1 1
397 1 1 1 1 20 GLU HA . 20 . HA 1 1
397 1 2 1 1 20 GLU QG . 20 . HG# 1 1
398 1 1 1 1 20 GLU QB . 20 . HB# 1 1
398 1 2 1 1 21 ARG H . 21 . HN 1 1
399 1 1 1 1 21 ARG H . 21 . HN 1 1
399 1 2 1 1 21 ARG QG . 21 . HG# 1 1
400 1 1 1 1 21 ARG HA . 21 . HA 1 1
400 1 2 1 1 21 ARG QG . 21 . HG# 1 1
401 1 1 1 1 21 ARG HA . 21 . HA 1 1
401 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
402 1 1 1 1 21 ARG QG . 21 . HG# 1 1
402 1 2 1 1 22 GLY H . 22 . HN 1 1
403 1 1 1 1 22 GLY QA . 22 . HA# 1 1
403 1 2 1 1 23 VAL QG . 23 . HG* 1 1
404 1 1 1 1 23 VAL H . 23 . HN 1 1
404 1 2 1 1 23 VAL QG . 23 . HG* 1 1
405 1 1 1 1 23 VAL HA . 23 . HA 1 1
405 1 2 1 1 23 VAL QG . 23 . HG* 1 1
406 1 1 1 1 23 VAL QG . 23 . HG* 1 1
406 1 2 1 1 25 GLN H . 25 . HN 1 1
407 1 1 1 1 23 VAL QG . 23 . HG* 1 1
407 1 2 1 1 27 ARG H . 27 . HN 1 1
408 1 1 1 1 23 VAL QG . 23 . HG* 1 1
408 1 2 1 1 27 ARG QD . 27 . HD# 1 1
409 1 1 1 1 23 VAL QG . 23 . HG* 1 1
409 1 2 1 1 27 ARG HE . 27 . HE 1 1
410 1 1 1 1 24 GLU H . 24 . HN 1 1
410 1 2 1 1 24 GLU QB . 24 . HB# 1 1
411 1 1 1 1 24 GLU QB . 24 . HB# 1 1
411 1 2 1 1 25 GLN H . 25 . HN 1 1
412 1 1 1 1 25 GLN H . 25 . HN 1 1
412 1 2 1 1 25 GLN QG . 25 . HG# 1 1
413 1 1 1 1 25 GLN HA . 25 . HA 1 1
413 1 2 1 1 25 GLN QG . 25 . HG# 1 1
414 1 1 1 1 26 GLN HA . 26 . HA 1 1
414 1 2 1 1 29 CYS QB . 29 . HB# 1 1
415 1 1 1 1 26 GLN QB . 26 . HB# 1 1
415 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
416 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
416 1 2 1 1 26 GLN QG . 26 . HG# 1 1
417 1 1 1 1 27 ARG H . 27 . HN 1 1
417 1 2 1 1 27 ARG QB . 27 . HB# 1 1
418 1 1 1 1 27 ARG QB . 27 . HB# 1 1
418 1 2 1 1 27 ARG QD . 27 . HD# 1 1
419 1 1 1 1 28 LYS H . 28 . HN 1 1
419 1 2 1 1 28 LYS QG . 28 . HG# 1 1
420 1 1 1 1 29 CYS QB . 29 . HB# 1 1
420 1 2 1 1 30 GLU H . 30 . HN 1 1
421 1 1 1 1 30 GLU H . 30 . HN 1 1
421 1 2 1 1 30 GLU QB . 30 . HB# 1 1
422 1 1 1 1 31 GLN HA . 31 . HA 1 1
422 1 2 1 1 34 GLU QB . 34 . HB# 1 1
423 1 1 1 1 34 GLU H . 34 . HN 1 1
423 1 2 1 1 34 GLU QB . 34 . HB# 1 1
424 1 1 1 1 34 GLU HA . 34 . HA 1 1
424 1 2 1 1 37 LEU QB . 37 . HB# 1 1
425 1 1 1 1 34 GLU HA . 34 . HA 1 1
425 1 2 1 1 37 LEU QD . 37 . HD# 1 1
426 1 1 1 1 34 GLU QB . 34 . HB# 1 1
426 1 2 1 1 37 LEU QD . 37 . HD# 1 1
427 1 1 1 1 34 GLU QG . 34 . HG# 1 1
427 1 2 1 1 37 LEU QD . 37 . HD# 1 1
428 1 1 1 1 35 GLU H . 35 . HN 1 1
428 1 2 1 1 37 LEU QD . 37 . HD# 1 1
429 1 1 1 1 36 ARG H . 36 . HN 1 1
429 1 2 1 1 36 ARG QB . 36 . HB# 1 1
430 1 1 1 1 36 ARG H . 36 . HN 1 1
430 1 2 1 1 36 ARG QG . 36 . HG# 1 1
431 1 1 1 1 36 ARG H . 36 . HN 1 1
431 1 2 1 1 37 LEU QD . 37 . HD# 1 1
432 1 1 1 1 36 ARG HA . 36 . HA 1 1
432 1 2 1 1 36 ARG QD . 36 . HD# 1 1
433 1 1 1 1 36 ARG QB . 36 . HB# 1 1
433 1 2 1 1 36 ARG HE . 36 . HE 1 1
434 1 1 1 1 36 ARG QB . 36 . HB# 1 1
434 1 2 1 1 37 LEU H . 37 . HN 1 1
435 1 1 1 1 36 ARG QB . 36 . HB# 1 1
435 1 2 1 1 37 LEU QD . 37 . HD# 1 1
436 1 1 1 1 36 ARG HE . 36 . HE 1 1
436 1 2 1 1 36 ARG QG . 36 . HG# 1 1
437 1 1 1 1 36 ARG QD . 36 . HD# 1 1
437 1 2 1 1 37 LEU QD . 37 . HD# 1 1
438 1 1 1 1 37 LEU H . 37 . HN 1 1
438 1 2 1 1 37 LEU QB . 37 . HB# 1 1
439 1 1 1 1 37 LEU HA . 37 . HA 1 1
439 1 2 1 1 37 LEU QD . 37 . HD# 1 1
440 1 1 1 1 37 LEU HA . 37 . HA 1 1
440 1 2 1 1 40 ARG QB . 40 . HB# 1 1
441 1 1 1 1 37 LEU QB . 37 . HB# 1 1
441 1 2 1 1 37 LEU QD . 37 . HD# 1 1
442 1 1 1 1 37 LEU QB . 37 . HB# 1 1
442 1 2 1 1 40 ARG H . 40 . HN 1 1
443 1 1 1 1 38 ARG H . 38 . HN 1 1
443 1 2 1 1 38 ARG QG . 38 . HG# 1 1
444 1 1 1 1 38 ARG HA . 38 . HA 1 1
444 1 2 1 1 38 ARG QG . 38 . HG# 1 1
445 1 1 1 1 39 GLU H . 39 . HN 1 1
445 1 2 1 1 39 GLU QB . 39 . HB# 1 1
446 1 1 1 1 39 GLU H . 39 . HN 1 1
446 1 2 1 1 39 GLU QG . 39 . HG# 1 1
447 1 1 1 1 40 ARG H . 40 . HN 1 1
447 1 2 1 1 40 ARG QB . 40 . HB# 1 1
448 1 1 1 1 40 ARG QB . 40 . HB# 1 1
448 1 2 1 1 40 ARG QD . 40 . HD# 1 1
449 1 1 1 1 40 ARG QB . 40 . HB# 1 1
449 1 2 1 1 40 ARG HE . 40 . HE 1 1
450 1 1 1 1 40 ARG QB . 40 . HB# 1 1
450 1 2 1 1 41 GLU H . 41 . HN 1 1
451 1 1 1 1 41 GLU H . 41 . HN 1 1
451 1 2 1 1 41 GLU QB . 41 . HB# 1 1
452 1 1 1 1 42 GLN H . 42 . HN 1 1
452 1 2 1 1 42 GLN QB . 42 . HB# 1 1
453 1 1 1 1 44 ARG H . 44 . HN 1 1
453 1 2 1 1 44 ARG QB . 44 . HB# 1 1
454 1 1 1 1 44 ARG QB . 44 . HB# 1 1
454 1 2 1 1 44 ARG HE . 44 . HE 1 1
455 1 1 1 1 47 ASP H . 47 . HN 1 1
455 1 2 1 1 47 ASP QB . 47 . HB# 1 1
456 1 1 1 1 48 VAL H . 48 . HN 1 1
456 1 2 1 1 48 VAL QG . 48 . HG* 1 1
457 1 1 1 1 48 VAL QG . 48 . HG* 1 1
457 1 2 1 1 49 ASP H . 49 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.66 1.8 3.52 1 1
2 1 . . . . . 2.66 1.8 3.52 1 1
3 1 . . . . . 2.865 1.8 3.93 1 1
4 1 . . . . . 3.135 1.8 4.47 1 1
5 1 . . . . . 3.135 1.8 4.47 1 1
6 1 . . . . . 2.525 1.8 3.25 1 1
7 1 . . . . . 2.775 1.8 3.75 1 1
8 1 . . . . . 2.42 1.8 3.04 1 1
9 1 . . . . . 3.045 1.8 4.29 1 1
10 1 . . . . . 3.045 1.8 4.29 1 1
11 1 . . . . . 3.525 1.8 5.25 1 1
12 1 . . . . . 2.955 1.8 4.11 1 1
13 1 . . . . . 2.945 1.8 4.09 1 1
14 1 . . . . . 3.37 1.8 4.94 1 1
15 1 . . . . . 3.37 1.8 4.94 1 1
16 1 . . . . . 2.525 1.8 3.25 1 1
17 1 . . . . . 2.525 1.8 3.25 1 1
18 1 . . . . . 2.925 1.8 4.05 1 1
19 1 . . . . . 2.925 1.8 4.05 1 1
20 1 . . . . . 2.95 1.8 4.1 1 1
21 1 . . . . . 2.805 1.8 3.81 1 1
22 1 . . . . . 2.805 1.8 3.81 1 1
23 1 . . . . . 2.9 1.8 4.0 1 1
24 1 . . . . . 2.49 1.8 3.18 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 2.54 1.8 3.28 1 1
27 1 . . . . . 2.34 1.8 2.88 1 1
28 1 . . . . . 2.375 1.8 2.95 1 1
29 1 . . . . . 2.425 1.8 3.05 1 1
30 1 . . . . . 2.94 1.8 4.08 1 1
31 1 . . . . . 3.085 1.8 4.37 1 1
32 1 . . . . . 3.13 1.8 4.46 1 1
33 1 . . . . . 3.1 1.8 4.4 1 1
34 1 . . . . . 3.1 1.8 4.4 1 1
35 1 . . . . . 2.895 1.8 3.99 1 1
36 1 . . . . . 2.895 1.8 3.99 1 1
37 1 . . . . . 2.58 1.8 3.36 1 1
38 1 . . . . . 3.14 1.8 4.48 1 1
39 1 . . . . . 2.925 1.8 4.05 1 1
40 1 . . . . . 2.925 1.8 4.05 1 1
41 1 . . . . . 2.82 1.8 3.84 1 1
42 1 . . . . . 2.94 1.8 4.08 1 1
43 1 . . . . . 3.085 1.8 4.37 1 1
44 1 . . . . . 2.275 1.8 2.75 1 1
45 1 . . . . . 3.075 1.8 4.35 1 1
46 1 . . . . . 3.465 1.8 5.13 1 1
47 1 . . . . . 2.92 1.8 4.04 1 1
48 1 . . . . . 3.005 1.8 4.21 1 1
49 1 . . . . . 2.56 1.8 3.32 1 1
50 1 . . . . . 3.205 1.8 4.61 1 1
51 1 . . . . . 2.5 1.8 3.2 1 1
52 1 . . . . . 2.855 1.8 3.91 1 1
53 1 . . . . . 2.67 1.8 3.54 1 1
54 1 . . . . . 2.685 1.8 3.57 1 1
55 1 . . . . . 2.685 1.8 3.57 1 1
56 1 . . . . . 2.585 1.8 3.37 1 1
57 1 . . . . . 2.94 1.8 4.08 1 1
58 1 . . . . . 2.715 1.8 3.63 1 1
59 1 . . . . . 2.99 1.8 4.18 1 1
60 1 . . . . . 2.71 1.8 3.62 1 1
61 1 . . . . . 2.59 1.8 3.38 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 2.79 1.8 3.78 1 1
65 1 . . . . . 2.79 1.8 3.78 1 1
66 1 . . . . . 3.12 1.8 4.44 1 1
67 1 . . . . . 2.54 1.8 3.28 1 1
68 1 . . . . . 3.2 1.8 4.6 1 1
69 1 . . . . . 3.565 1.8 5.33 1 1
70 1 . . . . . 2.555 1.8 3.31 1 1
71 1 . . . . . 3.525 1.8 5.25 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 2.92 1.8 4.04 1 1
74 1 . . . . . 2.935 1.8 4.07 1 1
75 1 . . . . . 2.48 1.8 3.16 1 1
76 1 . . . . . 3.32 1.8 4.84 1 1
77 1 . . . . . 3.08 1.8 4.36 1 1
78 1 . . . . . 2.63 1.8 3.46 1 1
79 1 . . . . . 2.895 1.8 3.99 1 1
80 1 . . . . . 3.26 1.8 4.72 1 1
81 1 . . . . . 3.165 1.8 4.53 1 1
82 1 . . . . . 3.165 1.8 4.53 1 1
83 1 . . . . . 2.775 1.8 3.75 1 1
84 1 . . . . . 3.31 1.8 4.82 1 1
85 1 . . . . . 2.755 1.8 3.71 1 1
86 1 . . . . . 2.755 1.8 3.71 1 1
87 1 . . . . . 2.36 1.8 2.92 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 2.495 1.8 3.19 1 1
90 1 . . . . . 3.015 1.8 4.23 1 1
91 1 . . . . . 2.845 1.8 3.89 1 1
92 1 . . . . . 2.51 1.8 3.22 1 1
93 1 . . . . . 2.76 1.8 3.72 1 1
94 1 . . . . . 2.74 1.8 3.68 1 1
95 1 . . . . . 2.555 1.8 3.31 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 2.84 1.8 3.88 1 1
98 1 . . . . . 2.63 1.8 3.46 1 1
99 1 . . . . . 3.005 1.8 4.21 1 1
100 1 . . . . . 2.84 1.8 3.88 1 1
101 1 . . . . . 2.715 1.8 3.63 1 1
102 1 . . . . . 2.595 1.8 3.39 1 1
103 1 . . . . . 2.52 1.8 3.24 1 1
104 1 . . . . . 2.72 1.8 3.64 1 1
105 1 . . . . . 2.72 1.8 3.64 1 1
106 1 . . . . . 3.355 1.8 4.91 1 1
107 1 . . . . . 2.95 1.8 4.1 1 1
108 1 . . . . . 2.95 1.8 4.1 1 1
109 1 . . . . . 2.905 1.8 4.01 1 1
110 1 . . . . . 2.375 1.8 2.95 1 1
111 1 . . . . . 2.615 1.8 3.43 1 1
112 1 . . . . . 2.595 1.8 3.39 1 1
113 1 . . . . . 2.425 1.8 3.05 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 2.86 1.8 3.92 1 1
116 1 . . . . . 2.86 1.8 3.92 1 1
117 1 . . . . . 2.38 1.8 2.96 1 1
118 1 . . . . . 2.93 1.8 4.06 1 1
119 1 . . . . . 2.93 1.8 4.06 1 1
120 1 . . . . . 2.76 1.8 3.72 1 1
121 1 . . . . . 2.705 1.8 3.61 1 1
122 1 . . . . . 2.705 1.8 3.61 1 1
123 1 . . . . . 2.69 1.8 3.58 1 1
124 1 . . . . . 2.505 1.8 3.21 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 2.57 1.8 3.34 1 1
127 1 . . . . . 3.035 1.8 4.27 1 1
128 1 . . . . . 3.035 1.8 4.27 1 1
129 1 . . . . . 2.28 1.8 2.76 1 1
130 1 . . . . . 2.51 1.8 3.22 1 1
131 1 . . . . . 2.58 1.8 3.36 1 1
132 1 . . . . . 2.41 1.8 3.02 1 1
133 1 . . . . . 2.795 1.8 3.79 1 1
134 1 . . . . . 2.525 1.8 3.25 1 1
135 1 . . . . . 2.71 1.8 3.62 1 1
136 1 . . . . . 2.71 1.8 3.62 1 1
137 1 . . . . . 2.505 1.8 3.21 1 1
138 1 . . . . . 2.57 1.8 3.34 1 1
139 1 . . . . . 2.515 1.8 3.23 1 1
140 1 . . . . . 2.9 1.8 4.0 1 1
141 1 . . . . . 3.05 1.8 4.3 1 1
142 1 . . . . . 2.56 1.8 3.32 1 1
143 1 . . . . . 3.135 1.8 4.47 1 1
144 1 . . . . . 2.775 1.8 3.75 1 1
145 1 . . . . . 2.465 1.8 3.13 1 1
146 1 . . . . . 2.32 1.8 2.84 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 2.995 1.8 4.19 1 1
149 1 . . . . . 2.995 1.8 4.19 1 1
150 1 . . . . . 2.715 1.8 3.63 1 1
151 1 . . . . . 3.14 1.8 4.48 1 1
152 1 . . . . . 3.025 1.8 4.25 1 1
153 1 . . . . . 2.585 1.8 3.37 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 2.66 1.8 3.52 1 1
156 1 . . . . . 2.96 1.8 4.12 1 1
157 1 . . . . . 2.96 1.8 4.12 1 1
158 1 . . . . . 3.215 1.8 4.63 1 1
159 1 . . . . . 3.0 1.8 4.2 1 1
160 1 . . . . . 3.11 1.8 4.42 1 1
161 1 . . . . . 3.11 1.8 4.42 1 1
162 1 . . . . . 2.985 1.8 4.17 1 1
163 1 . . . . . 2.985 1.8 4.17 1 1
164 1 . . . . . 2.55 1.8 3.3 1 1
165 1 . . . . . 3.005 1.8 4.21 1 1
166 1 . . . . . 3.445 1.8 5.09 1 1
167 1 . . . . . 3.445 1.8 5.09 1 1
168 1 . . . . . 2.63 1.8 3.46 1 1
169 1 . . . . . 2.92 1.8 4.04 1 1
170 1 . . . . . 2.92 1.8 4.04 1 1
171 1 . . . . . 2.78 1.8 3.76 1 1
172 1 . . . . . 2.78 1.8 3.76 1 1
173 1 . . . . . 2.895 1.8 3.99 1 1
174 1 . . . . . 2.47 1.8 3.14 1 1
175 1 . . . . . 2.505 1.8 3.21 1 1
176 1 . . . . . 3.39 1.8 4.98 1 1
177 1 . . . . . 3.01 1.8 4.22 1 1
178 1 . . . . . 3.535 1.8 5.27 1 1
179 1 . . . . . 3.535 1.8 5.27 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 2.835 1.8 3.87 1 1
182 1 . . . . . 2.835 1.8 3.87 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 3.65 1.8 5.5 1 1
185 1 . . . . . 2.875 1.8 3.95 1 1
186 1 . . . . . 3.45 1.8 5.1 1 1
187 1 . . . . . 3.53 1.8 5.26 1 1
188 1 . . . . . 3.65 1.8 5.5 1 1
189 1 . . . . . 3.53 1.8 5.26 1 1
190 1 . . . . . 3.535 1.8 5.27 1 1
191 1 . . . . . 3.29 1.8 4.78 1 1
192 1 . . . . . 2.61 1.8 3.42 1 1
193 1 . . . . . 2.61 1.8 3.42 1 1
194 1 . . . . . 2.845 1.8 3.89 1 1
195 1 . . . . . 2.845 1.8 3.89 1 1
196 1 . . . . . 2.61 1.8 3.42 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.19 1.8 4.58 1 1
200 1 . . . . . 3.19 1.8 4.58 1 1
201 1 . . . . . 3.19 1.8 4.58 1 1
202 1 . . . . . 3.19 1.8 4.58 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 2.705 1.8 3.61 1 1
208 1 . . . . . 2.96 1.8 4.12 1 1
209 1 . . . . . 2.645 1.8 3.49 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.65 1.8 5.5 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 3.6 1.8 5.4 1 1
215 1 . . . . . 2.905 1.8 4.01 1 1
216 1 . . . . . 3.115 1.8 4.43 1 1
217 1 . . . . . 2.91 1.8 4.02 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.055 1.8 4.31 1 1
221 1 . . . . . 3.055 1.8 4.31 1 1
222 1 . . . . . 3.29 1.8 4.78 1 1
223 1 . . . . . 2.355 1.8 2.91 1 1
224 1 . . . . . 2.53 1.8 3.26 1 1
225 1 . . . . . 2.79 1.8 3.78 1 1
226 1 . . . . . 2.79 1.8 3.78 1 1
227 1 . . . . . 2.58 1.8 3.36 1 1
228 1 . . . . . 2.58 1.8 3.36 1 1
229 1 . . . . . 2.44 1.8 3.08 1 1
230 1 . . . . . 2.44 1.8 3.08 1 1
231 1 . . . . . 2.995 1.8 4.19 1 1
232 1 . . . . . 2.995 1.8 4.19 1 1
233 1 . . . . . 2.995 1.8 4.19 1 1
234 1 . . . . . 2.995 1.8 4.19 1 1
235 1 . . . . . 3.02 1.8 4.24 1 1
236 1 . . . . . 3.02 1.8 4.24 1 1
237 1 . . . . . 3.22 1.8 4.64 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.22 1.8 4.64 1 1
240 1 . . . . . 2.78 1.8 3.76 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 2.705 1.8 3.61 1 1
244 1 . . . . . 2.845 1.8 3.89 1 1
245 1 . . . . . 3.215 1.8 4.63 1 1
246 1 . . . . . 2.815 1.8 3.83 1 1
247 1 . . . . . 2.815 1.8 3.83 1 1
248 1 . . . . . 2.975 1.8 4.15 1 1
249 1 . . . . . 2.28 1.8 2.76 1 1
250 1 . . . . . 2.84 1.8 3.88 1 1
251 1 . . . . . 2.985 1.8 4.17 1 1
252 1 . . . . . 3.29 1.8 4.78 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 2.895 1.8 3.99 1 1
256 1 . . . . . 2.895 1.8 3.99 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 2.845 1.8 3.89 1 1
261 1 . . . . . 2.845 1.8 3.89 1 1
262 1 . . . . . 2.865 1.8 3.93 1 1
263 1 . . . . . 3.385 1.8 4.97 1 1
264 1 . . . . . 2.845 1.8 3.89 1 1
265 1 . . . . . 2.845 1.8 3.89 1 1
266 1 . . . . . 2.955 1.8 4.11 1 1
267 1 . . . . . 3.65 1.8 5.5 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 2.955 1.8 4.11 1 1
270 1 . . . . . 3.065 1.8 4.33 1 1
271 1 . . . . . 2.45 1.8 3.1 1 1
272 1 . . . . . 3.19 1.8 4.58 1 1
273 1 . . . . . 3.19 1.8 4.58 1 1
274 1 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 3.21 1.8 4.62 1 1
276 1 . . . . . 3.21 1.8 4.62 1 1
277 1 . . . . . 2.43 1.8 3.06 1 1
278 1 . . . . . 2.815 1.8 3.83 1 1
279 1 . . . . . 2.99 1.8 4.18 1 1
280 1 . . . . . 3.3 1.8 4.8 1 1
281 1 . . . . . 3.15 1.8 4.5 1 1
282 1 . . . . . 3.015 1.8 4.23 1 1
283 1 . . . . . 2.845 1.8 3.89 1 1
284 1 . . . . . 3.02 1.8 4.24 1 1
285 1 . . . . . 2.61 1.8 3.42 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 2.885 1.8 3.97 1 1
288 1 . . . . . 3.32 1.8 4.84 1 1
289 1 . . . . . 3.32 1.8 4.84 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 2.955 1.8 4.11 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 3.65 1.8 5.5 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 2.68 1.8 3.56 1 1
300 1 . . . . . 3.16 1.8 4.52 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 2.91 1.8 4.02 1 1
307 1 . . . . . 2.815 1.8 3.83 1 1
308 1 . . . . . 2.975 1.8 4.15 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 3.025 1.8 4.25 1 1
312 1 . . . . . 3.025 1.8 4.25 1 1
313 1 . . . . . 2.88 1.8 3.96 1 1
314 1 . . . . . 3.025 1.8 4.25 1 1
315 1 . . . . . 2.825 1.8 3.85 1 1
316 1 . . . . . 3.345 1.8 4.89 1 1
317 1 . . . . . 2.9 1.8 4.0 1 1
318 1 . . . . . 3.42 1.8 5.04 1 1
319 1 . . . . . 3.545 1.8 5.29 1 1
320 1 . . . . . 3.09 1.8 4.38 1 1
321 1 . . . . . 3.09 1.8 4.38 1 1
322 1 . . . . . 2.845 1.8 3.89 1 1
323 1 . . . . . 3.11 1.8 4.42 1 1
324 1 . . . . . 2.73 1.8 3.66 1 1
325 1 . . . . . 3.605 1.8 5.41 1 1
326 1 . . . . . 2.88 1.8 3.96 1 1
327 1 . . . . . 3.355 1.8 4.91 1 1
328 1 . . . . . 3.37 1.8 4.94 1 1
329 1 . . . . . 3.37 1.8 4.94 1 1
330 1 . . . . . 3.255 1.8 4.71 1 1
331 1 . . . . . 2.61 1.8 3.42 1 1
332 1 . . . . . 2.575 1.8 3.35 1 1
333 1 . . . . . 3.1 1.8 4.4 1 1
334 1 . . . . . 2.43 1.8 3.06 1 1
335 1 . . . . . 2.695 1.8 3.59 1 1
336 1 . . . . . 2.625 1.8 3.45 1 1
337 1 . . . . . 2.95 1.8 4.1 1 1
338 1 . . . . . 2.69 1.8 3.58 1 1
339 1 . . . . . 2.77 1.8 3.74 1 1
340 1 . . . . . 2.59 1.8 3.38 1 1
341 1 . . . . . 3.62 1.8 5.44 1 1
342 1 . . . . . 2.48 1.8 3.16 1 1
343 1 . . . . . 2.88 1.8 3.96 1 1
344 1 . . . . . 2.93 1.8 4.06 1 1
345 1 . . . . . 2.77 1.8 3.74 1 1
346 1 . . . . . 2.575 1.8 3.35 1 1
347 1 . . . . . 2.735 1.8 3.67 1 1
348 1 . . . . . 2.75 1.8 3.7 1 1
349 1 . . . . . 3.27 1.8 4.74 1 1
350 1 . . . . . 2.36 1.8 2.92 1 1
351 1 . . . . . 3.14 1.8 4.48 1 1
352 1 . . . . . 2.78 1.8 3.76 1 1
353 1 . . . . . 2.41 1.8 3.02 1 1
354 1 . . . . . 3.525 1.8 5.25 1 1
355 1 . . . . . 2.615 1.8 3.43 1 1
356 1 . . . . . 2.74 1.8 3.68 1 1
357 1 . . . . . 3.195 1.8 4.59 1 1
358 1 . . . . . 3.01 1.8 4.22 1 1
359 1 . . . . . 3.505 1.8 5.21 1 1
360 1 . . . . . 3.62 1.8 5.44 1 1
361 1 . . . . . 3.09 1.8 4.38 1 1
362 1 . . . . . 3.275 1.8 4.75 1 1
363 1 . . . . . 2.435 1.8 3.07 1 1
364 1 . . . . . 2.34 1.8 2.88 1 1
365 1 . . . . . 2.93 1.8 4.06 1 1
366 1 . . . . . 2.835 1.8 3.87 1 1
367 1 . . . . . 3.17 1.8 4.54 1 1
368 1 . . . . . 2.91 1.8 4.02 1 1
369 1 . . . . . 3.07 1.8 4.34 1 1
370 1 . . . . . 2.305 1.8 2.81 1 1
371 1 . . . . . 2.52 1.8 3.24 1 1
372 1 . . . . . 2.56 1.8 3.32 1 1
373 1 . . . . . 2.8 1.8 3.8 1 1
374 1 . . . . . 2.7 1.8 3.6 1 1
375 1 . . . . . 3.57 1.8 5.34 1 1
376 1 . . . . . 2.86 1.8 3.92 1 1
377 1 . . . . . 3.185 1.8 4.57 1 1
378 1 . . . . . 2.69 1.8 3.58 1 1
379 1 . . . . . 2.39 1.8 2.98 1 1
380 1 . . . . . 2.705 1.8 3.61 1 1
381 1 . . . . . 2.535 1.8 3.27 1 1
382 1 . . . . . 2.72 1.8 3.64 1 1
383 1 . . . . . 2.68 1.8 3.56 1 1
384 1 . . . . . 2.71 1.8 3.62 1 1
385 1 . . . . . 3.57 1.8 5.34 1 1
386 1 . . . . . 2.375 1.8 2.95 1 1
387 1 . . . . . 2.645 1.8 3.49 1 1
388 1 . . . . . 2.605 1.8 3.41 1 1
389 1 . . . . . 2.62 1.8 3.44 1 1
390 1 . . . . . 3.165 1.8 4.53 1 1
391 1 . . . . . 2.435 1.8 3.07 1 1
392 1 . . . . . 2.215 1.8 2.63 1 1
393 1 . . . . . 2.81 1.8 3.82 1 1
394 1 . . . . . 2.9 1.8 4.0 1 1
395 1 . . . . . 2.525 1.8 3.25 1 1
396 1 . . . . . 2.635 1.8 3.47 1 1
397 1 . . . . . 2.755 1.8 3.71 1 1
398 1 . . . . . 3.085 1.8 4.37 1 1
399 1 . . . . . 2.73 1.8 3.66 1 1
400 1 . . . . . 2.695 1.8 3.59 1 1
401 1 . . . . . 2.85 1.8 3.9 1 1
402 1 . . . . . 3.265 1.8 4.73 1 1
403 1 . . . . . 3.25 1.8 4.7 1 1
404 1 . . . . . 2.36 1.8 2.92 1 1
405 1 . . . . . 2.425 1.8 3.05 1 1
406 1 . . . . . 3.62 1.8 5.44 1 1
407 1 . . . . . 3.415 1.8 5.03 1 1
408 1 . . . . . 2.81 1.8 3.82 1 1
409 1 . . . . . 3.125 1.8 4.45 1 1
410 1 . . . . . 2.285 1.8 2.77 1 1
411 1 . . . . . 2.635 1.8 3.47 1 1
412 1 . . . . . 2.7 1.8 3.6 1 1
413 1 . . . . . 2.615 1.8 3.43 1 1
414 1 . . . . . 2.56 1.8 3.32 1 1
415 1 . . . . . 2.765 1.8 3.73 1 1
416 1 . . . . . 2.585 1.8 3.37 1 1
417 1 . . . . . 2.29 1.8 2.78 1 1
418 1 . . . . . 2.455 1.8 3.11 1 1
419 1 . . . . . 2.695 1.8 3.59 1 1
420 1 . . . . . 2.465 1.8 3.13 1 1
421 1 . . . . . 2.375 1.8 2.95 1 1
422 1 . . . . . 3.395 1.8 4.99 1 1
423 1 . . . . . 2.31 1.8 2.82 1 1
424 1 . . . . . 3.175 1.8 4.55 1 1
425 1 . . . . . 2.55 1.8 3.3 1 1
426 1 . . . . . 3.435 1.8 5.07 1 1
427 1 . . . . . 3.14 1.8 4.48 1 1
428 1 . . . . . 3.62 1.8 5.44 1 1
429 1 . . . . . 2.49 1.8 3.18 1 1
430 1 . . . . . 3.115 1.8 4.43 1 1
431 1 . . . . . 3.62 1.8 5.44 1 1
432 1 . . . . . 3.055 1.8 4.31 1 1
433 1 . . . . . 2.96 1.8 4.12 1 1
434 1 . . . . . 2.745 1.8 3.69 1 1
435 1 . . . . . 2.69 1.8 3.58 1 1
436 1 . . . . . 2.71 1.8 3.62 1 1
437 1 . . . . . 3.37 1.8 4.94 1 1
438 1 . . . . . 2.455 1.8 3.11 1 1
439 1 . . . . . 2.375 1.8 2.95 1 1
440 1 . . . . . 3.225 1.8 4.65 1 1
441 1 . . . . . 2.16 1.8 2.52 1 1
442 1 . . . . . 3.35 1.8 4.9 1 1
443 1 . . . . . 3.01 1.8 4.22 1 1
444 1 . . . . . 2.755 1.8 3.71 1 1
445 1 . . . . . 2.505 1.8 3.21 1 1
446 1 . . . . . 2.66 1.8 3.52 1 1
447 1 . . . . . 2.32 1.8 2.84 1 1
448 1 . . . . . 2.645 1.8 3.49 1 1
449 1 . . . . . 3.02 1.8 4.24 1 1
450 1 . . . . . 2.55 1.8 3.3 1 1
451 1 . . . . . 2.64 1.8 3.48 1 1
452 1 . . . . . 2.375 1.8 2.95 1 1
453 1 . . . . . 2.52 1.8 3.24 1 1
454 1 . . . . . 3.57 1.8 5.34 1 1
455 1 . . . . . 2.505 1.8 3.21 1 1
456 1 . . . . . 2.78 1.8 3.76 1 1
457 1 . . . . . 3.23 1.8 4.66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 PRO O . 5 . O 1 2
1 1 2 1 1 9 TYR H . 9 . HN 1 2
2 1 1 1 1 5 PRO O . 5 . O 1 2
2 1 2 1 1 9 TYR N . 9 . N 1 2
3 1 1 1 1 6 ARG O . 6 . O 1 2
3 1 2 1 1 10 GLU H . 10 . HN 1 2
4 1 1 1 1 6 ARG O . 6 . O 1 2
4 1 2 1 1 10 GLU N . 10 . N 1 2
5 1 1 1 1 7 ALA O . 7 . O 1 2
5 1 2 1 1 11 VAL H . 11 . HN 1 2
6 1 1 1 1 7 ALA O . 7 . O 1 2
6 1 2 1 1 11 VAL N . 11 . N 1 2
7 1 1 1 1 8 GLU O . 8 . O 1 2
7 1 2 1 1 12 CYS H . 12 . HN 1 2
8 1 1 1 1 8 GLU O . 8 . O 1 2
8 1 2 1 1 12 CYS N . 12 . N 1 2
9 1 1 1 1 10 GLU O . 10 . O 1 2
9 1 2 1 1 14 LEU H . 14 . HN 1 2
10 1 1 1 1 10 GLU O . 10 . O 1 2
10 1 2 1 1 14 LEU N . 14 . N 1 2
11 1 1 1 1 11 VAL O . 11 . O 1 2
11 1 2 1 1 15 ARG H . 15 . HN 1 2
12 1 1 1 1 11 VAL O . 11 . O 1 2
12 1 2 1 1 15 ARG N . 15 . N 1 2
13 1 1 1 1 13 ARG O . 13 . O 1 2
13 1 2 1 1 17 GLN H . 17 . HN 1 2
14 1 1 1 1 13 ARG O . 13 . O 1 2
14 1 2 1 1 17 GLN N . 17 . N 1 2
15 1 1 1 1 15 ARG O . 15 . O 1 2
15 1 2 1 1 19 ALA H . 19 . HN 1 2
16 1 1 1 1 15 ARG O . 15 . O 1 2
16 1 2 1 1 19 ALA N . 19 . N 1 2
17 1 1 1 1 16 CYS O . 16 . O 1 2
17 1 2 1 1 20 GLU H . 20 . HN 1 2
18 1 1 1 1 16 CYS O . 16 . O 1 2
18 1 2 1 1 20 GLU N . 20 . N 1 2
19 1 1 1 1 22 GLY O . 22 . O 1 2
19 1 2 1 1 26 GLN H . 26 . HN 1 2
20 1 1 1 1 22 GLY O . 22 . O 1 2
20 1 2 1 1 26 GLN N . 26 . N 1 2
21 1 1 1 1 23 VAL O . 23 . O 1 2
21 1 2 1 1 27 ARG H . 27 . HN 1 2
22 1 1 1 1 23 VAL O . 23 . O 1 2
22 1 2 1 1 27 ARG N . 27 . N 1 2
23 1 1 1 1 24 GLU O . 24 . O 1 2
23 1 2 1 1 28 LYS H . 28 . HN 1 2
24 1 1 1 1 24 GLU O . 24 . O 1 2
24 1 2 1 1 28 LYS N . 28 . N 1 2
25 1 1 1 1 25 GLN O . 25 . O 1 2
25 1 2 1 1 29 CYS H . 29 . HN 1 2
26 1 1 1 1 25 GLN O . 25 . O 1 2
26 1 2 1 1 29 CYS N . 29 . N 1 2
27 1 1 1 1 26 GLN O . 26 . O 1 2
27 1 2 1 1 30 GLU H . 30 . HN 1 2
28 1 1 1 1 26 GLN O . 26 . O 1 2
28 1 2 1 1 30 GLU N . 30 . N 1 2
29 1 1 1 1 33 CYS O . 33 . O 1 2
29 1 2 1 1 37 LEU H . 37 . HN 1 2
30 1 1 1 1 33 CYS O . 33 . O 1 2
30 1 2 1 1 37 LEU N . 37 . N 1 2
31 1 1 1 1 34 GLU O . 34 . O 1 2
31 1 2 1 1 38 ARG H . 38 . HN 1 2
32 1 1 1 1 34 GLU O . 34 . O 1 2
32 1 2 1 1 38 ARG N . 38 . N 1 2
33 1 1 1 1 37 LEU O . 37 . O 1 2
33 1 2 1 1 41 GLU H . 41 . HN 1 2
34 1 1 1 1 37 LEU O . 37 . O 1 2
34 1 2 1 1 41 GLU N . 41 . N 1 2
35 1 1 1 1 38 ARG O . 38 . O 1 2
35 1 2 1 1 42 GLN H . 42 . HN 1 2
36 1 1 1 1 38 ARG O . 38 . O 1 2
36 1 2 1 1 42 GLN N . 42 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -103.899994 -46.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 PRO N 95.2 185.4 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 ARG N -51.4 -11.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
4 . 1 1 5 PRO C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -107.2 -46.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 ALA N -68.7 24.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
6 . 1 1 6 ARG C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -87.0 -47.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLU N -59.099995 -19.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
8 . 1 1 7 ALA C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -85.4 -45.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 TYR N -59.299995 -19.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
10 . 1 1 8 GLU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -85.1 -45.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
11 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLU N -64.3 -24.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
12 . 1 1 9 TYR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -84.9 -44.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
13 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 VAL N -59.8 -19.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
14 . 1 1 10 GLU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -85.1 -45.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
15 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 CYS N -62.799995 -22.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
16 . 1 1 11 VAL C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -85.1 -45.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
17 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ARG N -59.9 -19.899998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
18 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -84.4 -44.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
19 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LEU N -60.6 -20.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
20 . 1 1 13 ARG C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -86.7 -46.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
21 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -60.200005 -20.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
22 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -85.4 -45.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
23 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 CYS N -57.599995 -17.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
24 . 1 1 15 ARG C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -87.1 -47.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
25 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 GLN N -56.1 -16.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
26 . 1 1 16 CYS C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -86.19999 -46.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
27 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 VAL N -60.800003 -20.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
28 . 1 1 17 GLN C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -93.3 -49.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
29 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ALA N -47.6 -6.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
30 . 1 1 18 VAL C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -85.9 -45.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
31 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 GLU N -50.0 -10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
32 . 1 1 21 ARG C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -129.0 -34.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
33 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 VAL N 139.1 187.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
34 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -81.0 -41.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
35 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLU N -58.699997 -18.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
36 . 1 1 23 VAL C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -84.9 -44.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
37 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N -59.7 -19.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
38 . 1 1 24 GLU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -87.3 -47.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
39 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLN N -61.9 -21.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
40 . 1 1 25 GLN C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -83.5 -43.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
41 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ARG N -60.9 -20.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
42 . 1 1 26 GLN C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -85.0 -44.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
43 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LYS N -56.4 -16.4 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
44 . 1 1 27 ARG C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -86.8 -46.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
45 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 CYS N -59.299995 -19.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
46 . 1 1 28 LYS C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -84.7 -44.699997 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
47 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLU N -59.499996 -19.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
48 . 1 1 29 CYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -85.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
49 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLN N -58.4 -18.399998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
50 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 VAL N -63.1 -23.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 GLN C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -84.5 -44.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 CYS N -63.500004 -23.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 VAL C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -85.299995 -45.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLU N -56.5 -16.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 CYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -86.3 -46.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLU N -55.8 -15.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -90.7 -50.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ARG N -55.8 -15.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 GLU C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -89.3 -49.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 LEU N -57.1 -17.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 36 ARG C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -88.5 -48.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ARG N -59.0 -19.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 37 LEU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -86.1 -46.099995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLU N -58.499996 -18.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 1 1 38 ARG C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -86.5 -46.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ARG N -60.099995 -20.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 39 GLU C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -92.19999 -52.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 GLU N -52.8 -12.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 40 ARG C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -116.600006 -69.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
70 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLN N -50.999996 -11.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
71 . 1 1 41 GLU C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -134.4 -88.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 GLY N -21.6 21.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG 135.0 225.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
74 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -105.0 -15.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
75 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -105.0 -15.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
76 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -105.0 -15.0 . 33 . N . 33 . CA . 33 . CB . 33 . SG 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 PCA C C -13.444 5.504 -5.024 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -14.928 5.822 -5.124 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -15.648 5.411 -3.852 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -16.706 4.543 -5.807 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -16.847 4.594 -4.292 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -15.038 6.882 -5.301 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -15.971 6.291 -3.297 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -14.987 4.801 -3.236 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -17.780 5.096 -4.041 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -16.807 3.596 -3.856 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -15.545 5.063 -6.202 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -12.914 4.734 -5.839 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -17.575 4.077 -6.553 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 ARG C C -11.153 4.630 -3.013 1.00 . A A . 2 ARG C 1 1
1 15 1 1 2 ARG CA C -11.352 5.859 -3.884 1.00 . A A . 2 ARG CA 1 1
1 16 1 1 2 ARG CB C -10.659 7.088 -3.278 1.00 . A A . 2 ARG CB 1 1
1 17 1 1 2 ARG CD C -8.511 8.235 -2.631 1.00 . A A . 2 ARG CD 1 1
1 18 1 1 2 ARG CG C -9.150 6.939 -3.107 1.00 . A A . 2 ARG CG 1 1
1 19 1 1 2 ARG CZ C -9.172 9.912 -0.900 1.00 . A A . 2 ARG CZ 1 1
1 20 1 1 2 ARG H H -13.233 6.735 -3.486 1.00 . A A . 2 ARG H 1 1
1 21 1 1 2 ARG HA H -10.927 5.655 -4.855 1.00 . A A . 2 ARG HA 1 1
1 22 1 1 2 ARG HB2 H -10.841 7.938 -3.917 1.00 . A A . 2 ARG HB2 1 1
1 23 1 1 2 ARG HB3 H -11.090 7.284 -2.307 1.00 . A A . 2 ARG HB3 1 1
1 24 1 1 2 ARG HD2 H -7.439 8.109 -2.608 1.00 . A A . 2 ARG HD2 1 1
1 25 1 1 2 ARG HD3 H -8.760 9.014 -3.337 1.00 . A A . 2 ARG HD3 1 1
1 26 1 1 2 ARG HE H -9.097 7.903 -0.652 1.00 . A A . 2 ARG HE 1 1
1 27 1 1 2 ARG HG2 H -8.960 6.168 -2.374 1.00 . A A . 2 ARG HG2 1 1
1 28 1 1 2 ARG HG3 H -8.712 6.651 -4.050 1.00 . A A . 2 ARG HG3 1 1
1 29 1 1 2 ARG HH11 H -8.807 10.764 -2.736 1.00 . A A . 2 ARG HH11 1 1
1 30 1 1 2 ARG HH12 H -9.206 11.867 -1.498 1.00 . A A . 2 ARG HH12 1 1
1 31 1 1 2 ARG HH21 H -9.611 9.449 1.046 1.00 . A A . 2 ARG HH21 1 1
1 32 1 1 2 ARG HH22 H -9.655 11.111 0.712 1.00 . A A . 2 ARG HH22 1 1
1 33 1 1 2 ARG N N -12.769 6.101 -4.074 1.00 . A A . 2 ARG N 1 1
1 34 1 1 2 ARG NE N -8.971 8.640 -1.291 1.00 . A A . 2 ARG NE 1 1
1 35 1 1 2 ARG NH1 N -9.050 10.910 -1.776 1.00 . A A . 2 ARG NH1 1 1
1 36 1 1 2 ARG NH2 N -9.504 10.176 0.365 1.00 . A A . 2 ARG NH2 1 1
1 37 1 1 2 ARG O O -10.275 3.801 -3.277 1.00 . A A . 2 ARG O 1 1
1 38 1 1 3 GLY C C -10.983 3.603 0.019 1.00 . A A . 3 GLY C 1 1
1 39 1 1 3 GLY CA C -11.905 3.379 -1.135 1.00 . A A . 3 GLY CA 1 1
1 40 1 1 3 GLY H H -12.649 5.188 -1.800 1.00 . A A . 3 GLY H 1 1
1 41 1 1 3 GLY HA2 H -12.893 3.158 -0.760 1.00 . A A . 3 GLY HA2 1 1
1 42 1 1 3 GLY HA3 H -11.546 2.534 -1.704 1.00 . A A . 3 GLY HA3 1 1
1 43 1 1 3 GLY N N -11.973 4.508 -1.997 1.00 . A A . 3 GLY N 1 1
1 44 1 1 3 GLY O O -10.202 4.570 0.040 1.00 . A A . 3 GLY O 1 1
1 45 1 1 4 SER C C -9.020 1.866 1.844 1.00 . A A . 4 SER C 1 1
1 46 1 1 4 SER CA C -10.234 2.769 2.116 1.00 . A A . 4 SER CA 1 1
1 47 1 1 4 SER CB C -11.043 2.260 3.297 1.00 . A A . 4 SER CB 1 1
1 48 1 1 4 SER H H -11.732 2.026 0.883 1.00 . A A . 4 SER H 1 1
1 49 1 1 4 SER HA H -9.923 3.786 2.299 1.00 . A A . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H -11.250 1.207 3.172 1.00 . A A . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H -10.491 2.418 4.211 1.00 . A A . 4 SER HB3 1 1
1 52 1 1 4 SER HG H -12.090 3.858 3.709 1.00 . A A . 4 SER HG 1 1
1 53 1 1 4 SER N N -11.068 2.741 0.963 1.00 . A A . 4 SER N 1 1
1 54 1 1 4 SER O O -9.186 0.665 1.590 1.00 . A A . 4 SER O 1 1
1 55 1 1 4 SER OG O -12.274 2.967 3.386 1.00 . A A . 4 SER OG 1 1
1 56 1 1 5 PRO C C -6.372 0.413 2.307 1.00 . A A . 5 PRO C 1 1
1 57 1 1 5 PRO CA C -6.553 1.704 1.530 1.00 . A A . 5 PRO CA 1 1
1 58 1 1 5 PRO CB C -5.438 2.682 1.888 1.00 . A A . 5 PRO CB 1 1
1 59 1 1 5 PRO CD C -7.498 3.824 2.263 1.00 . A A . 5 PRO CD 1 1
1 60 1 1 5 PRO CG C -6.073 4.016 1.828 1.00 . A A . 5 PRO CG 1 1
1 61 1 1 5 PRO HA H -6.515 1.490 0.473 1.00 . A A . 5 PRO HA 1 1
1 62 1 1 5 PRO HB2 H -5.072 2.460 2.881 1.00 . A A . 5 PRO HB2 1 1
1 63 1 1 5 PRO HB3 H -4.631 2.595 1.176 1.00 . A A . 5 PRO HB3 1 1
1 64 1 1 5 PRO HD2 H -7.590 3.959 3.330 1.00 . A A . 5 PRO HD2 1 1
1 65 1 1 5 PRO HD3 H -8.138 4.513 1.732 1.00 . A A . 5 PRO HD3 1 1
1 66 1 1 5 PRO HG2 H -5.561 4.692 2.497 1.00 . A A . 5 PRO HG2 1 1
1 67 1 1 5 PRO HG3 H -6.035 4.392 0.817 1.00 . A A . 5 PRO HG3 1 1
1 68 1 1 5 PRO N N -7.788 2.429 1.879 1.00 . A A . 5 PRO N 1 1
1 69 1 1 5 PRO O O -6.008 -0.619 1.735 1.00 . A A . 5 PRO O 1 1
1 70 1 1 6 ARG C C -7.521 -1.782 4.148 1.00 . A A . 6 ARG C 1 1
1 71 1 1 6 ARG CA C -6.476 -0.720 4.442 1.00 . A A . 6 ARG CA 1 1
1 72 1 1 6 ARG CB C -6.423 -0.377 5.928 1.00 . A A . 6 ARG CB 1 1
1 73 1 1 6 ARG CD C -5.191 0.827 7.771 1.00 . A A . 6 ARG CD 1 1
1 74 1 1 6 ARG CG C -5.282 0.564 6.280 1.00 . A A . 6 ARG CG 1 1
1 75 1 1 6 ARG CZ C -6.438 2.250 9.383 1.00 . A A . 6 ARG CZ 1 1
1 76 1 1 6 ARG H H -7.000 1.291 3.992 1.00 . A A . 6 ARG H 1 1
1 77 1 1 6 ARG HA H -5.520 -1.129 4.150 1.00 . A A . 6 ARG HA 1 1
1 78 1 1 6 ARG HB2 H -7.356 0.075 6.227 1.00 . A A . 6 ARG HB2 1 1
1 79 1 1 6 ARG HB3 H -6.287 -1.291 6.488 1.00 . A A . 6 ARG HB3 1 1
1 80 1 1 6 ARG HD2 H -5.017 -0.108 8.282 1.00 . A A . 6 ARG HD2 1 1
1 81 1 1 6 ARG HD3 H -4.360 1.492 7.947 1.00 . A A . 6 ARG HD3 1 1
1 82 1 1 6 ARG HE H -7.245 1.210 7.857 1.00 . A A . 6 ARG HE 1 1
1 83 1 1 6 ARG HG2 H -4.352 0.124 5.949 1.00 . A A . 6 ARG HG2 1 1
1 84 1 1 6 ARG HG3 H -5.437 1.500 5.765 1.00 . A A . 6 ARG HG3 1 1
1 85 1 1 6 ARG HH11 H -4.433 2.123 9.813 1.00 . A A . 6 ARG HH11 1 1
1 86 1 1 6 ARG HH12 H -5.335 3.135 10.852 1.00 . A A . 6 ARG HH12 1 1
1 87 1 1 6 ARG HH21 H -8.475 2.552 9.352 1.00 . A A . 6 ARG HH21 1 1
1 88 1 1 6 ARG HH22 H -7.655 3.347 10.606 1.00 . A A . 6 ARG HH22 1 1
1 89 1 1 6 ARG N N -6.658 0.453 3.607 1.00 . A A . 6 ARG N 1 1
1 90 1 1 6 ARG NE N -6.405 1.441 8.316 1.00 . A A . 6 ARG NE 1 1
1 91 1 1 6 ARG NH1 N -5.322 2.518 10.062 1.00 . A A . 6 ARG NH1 1 1
1 92 1 1 6 ARG NH2 N -7.597 2.752 9.801 1.00 . A A . 6 ARG NH2 1 1
1 93 1 1 6 ARG O O -7.235 -2.958 4.243 1.00 . A A . 6 ARG O 1 1
1 94 1 1 7 ALA C C -9.349 -3.035 2.108 1.00 . A A . 7 ALA C 1 1
1 95 1 1 7 ALA CA C -9.760 -2.299 3.366 1.00 . A A . 7 ALA CA 1 1
1 96 1 1 7 ALA CB C -11.086 -1.586 3.150 1.00 . A A . 7 ALA CB 1 1
1 97 1 1 7 ALA H H -8.891 -0.400 3.693 1.00 . A A . 7 ALA H 1 1
1 98 1 1 7 ALA HA H -9.869 -3.016 4.167 1.00 . A A . 7 ALA HA 1 1
1 99 1 1 7 ALA HB1 H -11.845 -2.309 2.891 1.00 . A A . 7 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H -10.979 -0.874 2.345 1.00 . A A . 7 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H -11.375 -1.067 4.052 1.00 . A A . 7 ALA HB3 1 1
1 102 1 1 7 ALA N N -8.709 -1.361 3.740 1.00 . A A . 7 ALA N 1 1
1 103 1 1 7 ALA O O -9.423 -4.254 2.047 1.00 . A A . 7 ALA O 1 1
1 104 1 1 8 GLU C C -7.206 -3.785 0.141 1.00 . A A . 8 GLU C 1 1
1 105 1 1 8 GLU CA C -8.379 -2.838 -0.141 1.00 . A A . 8 GLU CA 1 1
1 106 1 1 8 GLU CB C -7.917 -1.723 -1.078 1.00 . A A . 8 GLU CB 1 1
1 107 1 1 8 GLU CD C -8.464 0.332 -2.399 1.00 . A A . 8 GLU CD 1 1
1 108 1 1 8 GLU CG C -8.985 -0.706 -1.439 1.00 . A A . 8 GLU CG 1 1
1 109 1 1 8 GLU H H -8.868 -1.300 1.243 1.00 . A A . 8 GLU H 1 1
1 110 1 1 8 GLU HA H -9.183 -3.390 -0.603 1.00 . A A . 8 GLU HA 1 1
1 111 1 1 8 GLU HB2 H -7.101 -1.195 -0.609 1.00 . A A . 8 GLU HB2 1 1
1 112 1 1 8 GLU HB3 H -7.559 -2.170 -1.992 1.00 . A A . 8 GLU HB3 1 1
1 113 1 1 8 GLU HG2 H -9.818 -1.217 -1.897 1.00 . A A . 8 GLU HG2 1 1
1 114 1 1 8 GLU HG3 H -9.317 -0.210 -0.537 1.00 . A A . 8 GLU HG3 1 1
1 115 1 1 8 GLU N N -8.871 -2.275 1.120 1.00 . A A . 8 GLU N 1 1
1 116 1 1 8 GLU O O -7.107 -4.875 -0.431 1.00 . A A . 8 GLU O 1 1
1 117 1 1 8 GLU OE1 O -8.575 0.127 -3.634 1.00 . A A . 8 GLU OE1 1 1
1 118 1 1 8 GLU OE2 O -7.901 1.351 -1.957 1.00 . A A . 8 GLU OE2 1 1
1 119 1 1 9 TYR C C -5.659 -5.453 2.104 1.00 . A A . 9 TYR C 1 1
1 120 1 1 9 TYR CA C -5.191 -4.116 1.511 1.00 . A A . 9 TYR CA 1 1
1 121 1 1 9 TYR CB C -4.434 -3.273 2.559 1.00 . A A . 9 TYR CB 1 1
1 122 1 1 9 TYR CD1 C -2.022 -4.012 2.780 1.00 . A A . 9 TYR CD1 1 1
1 123 1 1 9 TYR CD2 C -3.541 -4.544 4.527 1.00 . A A . 9 TYR CD2 1 1
1 124 1 1 9 TYR CE1 C -1.003 -4.635 3.481 1.00 . A A . 9 TYR CE1 1 1
1 125 1 1 9 TYR CE2 C -2.541 -5.161 5.225 1.00 . A A . 9 TYR CE2 1 1
1 126 1 1 9 TYR CG C -3.308 -3.961 3.295 1.00 . A A . 9 TYR CG 1 1
1 127 1 1 9 TYR CZ C -1.274 -5.210 4.709 1.00 . A A . 9 TYR CZ 1 1
1 128 1 1 9 TYR H H -6.474 -2.444 1.406 1.00 . A A . 9 TYR H 1 1
1 129 1 1 9 TYR HA H -4.538 -4.305 0.673 1.00 . A A . 9 TYR HA 1 1
1 130 1 1 9 TYR HB2 H -4.016 -2.402 2.076 1.00 . A A . 9 TYR HB2 1 1
1 131 1 1 9 TYR HB3 H -5.156 -2.943 3.292 1.00 . A A . 9 TYR HB3 1 1
1 132 1 1 9 TYR HD1 H -1.822 -3.556 1.820 1.00 . A A . 9 TYR HD1 1 1
1 133 1 1 9 TYR HD2 H -4.539 -4.510 4.940 1.00 . A A . 9 TYR HD2 1 1
1 134 1 1 9 TYR HE1 H -0.007 -4.663 3.065 1.00 . A A . 9 TYR HE1 1 1
1 135 1 1 9 TYR HE2 H -2.761 -5.608 6.181 1.00 . A A . 9 TYR HE2 1 1
1 136 1 1 9 TYR HH H 0.514 -5.287 5.425 1.00 . A A . 9 TYR HH 1 1
1 137 1 1 9 TYR N N -6.336 -3.346 1.039 1.00 . A A . 9 TYR N 1 1
1 138 1 1 9 TYR O O -5.123 -6.512 1.769 1.00 . A A . 9 TYR O 1 1
1 139 1 1 9 TYR OH O -0.275 -5.842 5.426 1.00 . A A . 9 TYR OH 1 1
1 140 1 1 10 GLU C C -7.924 -7.471 2.554 1.00 . A A . 10 GLU C 1 1
1 141 1 1 10 GLU CA C -7.227 -6.577 3.571 1.00 . A A . 10 GLU CA 1 1
1 142 1 1 10 GLU CB C -8.153 -6.206 4.723 1.00 . A A . 10 GLU CB 1 1
1 143 1 1 10 GLU CD C -6.550 -6.693 6.610 1.00 . A A . 10 GLU CD 1 1
1 144 1 1 10 GLU CG C -7.420 -5.655 5.937 1.00 . A A . 10 GLU CG 1 1
1 145 1 1 10 GLU H H -7.033 -4.517 3.208 1.00 . A A . 10 GLU H 1 1
1 146 1 1 10 GLU HA H -6.395 -7.135 3.973 1.00 . A A . 10 GLU HA 1 1
1 147 1 1 10 GLU HB2 H -8.851 -5.457 4.377 1.00 . A A . 10 GLU HB2 1 1
1 148 1 1 10 GLU HB3 H -8.703 -7.085 5.027 1.00 . A A . 10 GLU HB3 1 1
1 149 1 1 10 GLU HG2 H -6.793 -4.833 5.620 1.00 . A A . 10 GLU HG2 1 1
1 150 1 1 10 GLU HG3 H -8.146 -5.296 6.650 1.00 . A A . 10 GLU HG3 1 1
1 151 1 1 10 GLU N N -6.662 -5.392 2.956 1.00 . A A . 10 GLU N 1 1
1 152 1 1 10 GLU O O -7.777 -8.682 2.615 1.00 . A A . 10 GLU O 1 1
1 153 1 1 10 GLU OE1 O -5.371 -6.865 6.244 1.00 . A A . 10 GLU OE1 1 1
1 154 1 1 10 GLU OE2 O -7.037 -7.358 7.538 1.00 . A A . 10 GLU OE2 1 1
1 155 1 1 11 VAL C C -8.264 -8.425 -0.256 1.00 . A A . 11 VAL C 1 1
1 156 1 1 11 VAL CA C -9.315 -7.638 0.526 1.00 . A A . 11 VAL CA 1 1
1 157 1 1 11 VAL CB C -10.131 -6.726 -0.455 1.00 . A A . 11 VAL CB 1 1
1 158 1 1 11 VAL CG1 C -10.705 -7.537 -1.617 1.00 . A A . 11 VAL CG1 1 1
1 159 1 1 11 VAL CG2 C -11.267 -6.027 0.277 1.00 . A A . 11 VAL CG2 1 1
1 160 1 1 11 VAL H H -8.769 -5.896 1.650 1.00 . A A . 11 VAL H 1 1
1 161 1 1 11 VAL HA H -9.982 -8.345 0.998 1.00 . A A . 11 VAL HA 1 1
1 162 1 1 11 VAL HB H -9.468 -5.973 -0.855 1.00 . A A . 11 VAL HB 1 1
1 163 1 1 11 VAL HG11 H -11.256 -6.883 -2.276 1.00 . A A . 11 VAL HG11 1 1
1 164 1 1 11 VAL HG12 H -11.366 -8.299 -1.231 1.00 . A A . 11 VAL HG12 1 1
1 165 1 1 11 VAL HG13 H -9.898 -8.004 -2.162 1.00 . A A . 11 VAL HG13 1 1
1 166 1 1 11 VAL HG21 H -11.938 -6.767 0.688 1.00 . A A . 11 VAL HG21 1 1
1 167 1 1 11 VAL HG22 H -11.807 -5.397 -0.414 1.00 . A A . 11 VAL HG22 1 1
1 168 1 1 11 VAL HG23 H -10.863 -5.424 1.076 1.00 . A A . 11 VAL HG23 1 1
1 169 1 1 11 VAL N N -8.657 -6.872 1.604 1.00 . A A . 11 VAL N 1 1
1 170 1 1 11 VAL O O -8.422 -9.622 -0.493 1.00 . A A . 11 VAL O 1 1
1 171 1 1 12 CYS C C -5.539 -9.603 -0.590 1.00 . A A . 12 CYS C 1 1
1 172 1 1 12 CYS CA C -6.026 -8.322 -1.282 1.00 . A A . 12 CYS CA 1 1
1 173 1 1 12 CYS CB C -4.899 -7.272 -1.316 1.00 . A A . 12 CYS CB 1 1
1 174 1 1 12 CYS H H -7.164 -6.785 -0.377 1.00 . A A . 12 CYS H 1 1
1 175 1 1 12 CYS HA H -6.313 -8.550 -2.296 1.00 . A A . 12 CYS HA 1 1
1 176 1 1 12 CYS HB2 H -5.173 -6.482 -1.999 1.00 . A A . 12 CYS HB2 1 1
1 177 1 1 12 CYS HB3 H -4.790 -6.852 -0.326 1.00 . A A . 12 CYS HB3 1 1
1 178 1 1 12 CYS N N -7.180 -7.745 -0.588 1.00 . A A . 12 CYS N 1 1
1 179 1 1 12 CYS O O -5.250 -10.620 -1.242 1.00 . A A . 12 CYS O 1 1
1 180 1 1 12 CYS SG S -3.266 -7.892 -1.839 1.00 . A A . 12 CYS SG 1 1
1 181 1 1 13 ARG C C -6.129 -11.730 1.614 1.00 . A A . 13 ARG C 1 1
1 182 1 1 13 ARG CA C -5.040 -10.679 1.515 1.00 . A A . 13 ARG CA 1 1
1 183 1 1 13 ARG CB C -4.672 -10.187 2.902 1.00 . A A . 13 ARG CB 1 1
1 184 1 1 13 ARG CD C -3.381 -8.562 4.293 1.00 . A A . 13 ARG CD 1 1
1 185 1 1 13 ARG CG C -3.688 -9.038 2.891 1.00 . A A . 13 ARG CG 1 1
1 186 1 1 13 ARG CZ C -3.115 -9.839 6.391 1.00 . A A . 13 ARG CZ 1 1
1 187 1 1 13 ARG H H -5.819 -8.750 1.169 1.00 . A A . 13 ARG H 1 1
1 188 1 1 13 ARG HA H -4.170 -11.121 1.052 1.00 . A A . 13 ARG HA 1 1
1 189 1 1 13 ARG HB2 H -5.572 -9.858 3.402 1.00 . A A . 13 ARG HB2 1 1
1 190 1 1 13 ARG HB3 H -4.238 -11.002 3.462 1.00 . A A . 13 ARG HB3 1 1
1 191 1 1 13 ARG HD2 H -2.675 -7.746 4.237 1.00 . A A . 13 ARG HD2 1 1
1 192 1 1 13 ARG HD3 H -4.296 -8.214 4.747 1.00 . A A . 13 ARG HD3 1 1
1 193 1 1 13 ARG HE H -2.146 -10.217 4.697 1.00 . A A . 13 ARG HE 1 1
1 194 1 1 13 ARG HG2 H -2.788 -9.345 2.384 1.00 . A A . 13 ARG HG2 1 1
1 195 1 1 13 ARG HG3 H -4.133 -8.226 2.336 1.00 . A A . 13 ARG HG3 1 1
1 196 1 1 13 ARG HH11 H -4.480 -8.278 6.593 1.00 . A A . 13 ARG HH11 1 1
1 197 1 1 13 ARG HH12 H -4.234 -9.207 7.994 1.00 . A A . 13 ARG HH12 1 1
1 198 1 1 13 ARG HH21 H -1.849 -11.398 6.531 1.00 . A A . 13 ARG HH21 1 1
1 199 1 1 13 ARG HH22 H -2.712 -11.062 7.981 1.00 . A A . 13 ARG HH22 1 1
1 200 1 1 13 ARG N N -5.504 -9.565 0.721 1.00 . A A . 13 ARG N 1 1
1 201 1 1 13 ARG NE N -2.813 -9.624 5.120 1.00 . A A . 13 ARG NE 1 1
1 202 1 1 13 ARG NH1 N -4.001 -9.060 7.028 1.00 . A A . 13 ARG NH1 1 1
1 203 1 1 13 ARG NH2 N -2.522 -10.831 7.025 1.00 . A A . 13 ARG NH2 1 1
1 204 1 1 13 ARG O O -5.871 -12.919 1.426 1.00 . A A . 13 ARG O 1 1
1 205 1 1 14 LEU C C -8.728 -13.021 0.825 1.00 . A A . 14 LEU C 1 1
1 206 1 1 14 LEU CA C -8.523 -12.113 2.031 1.00 . A A . 14 LEU CA 1 1
1 207 1 1 14 LEU CB C -9.764 -11.242 2.236 1.00 . A A . 14 LEU CB 1 1
1 208 1 1 14 LEU CD1 C -11.027 -12.721 3.818 1.00 . A A . 14 LEU CD1 1 1
1 209 1 1 14 LEU CD2 C -12.237 -11.018 2.455 1.00 . A A . 14 LEU CD2 1 1
1 210 1 1 14 LEU CG C -11.074 -11.980 2.494 1.00 . A A . 14 LEU CG 1 1
1 211 1 1 14 LEU H H -7.466 -10.295 1.968 1.00 . A A . 14 LEU H 1 1
1 212 1 1 14 LEU HA H -8.379 -12.718 2.913 1.00 . A A . 14 LEU HA 1 1
1 213 1 1 14 LEU HB2 H -9.578 -10.586 3.073 1.00 . A A . 14 LEU HB2 1 1
1 214 1 1 14 LEU HB3 H -9.889 -10.635 1.352 1.00 . A A . 14 LEU HB3 1 1
1 215 1 1 14 LEU HD11 H -10.848 -12.019 4.620 1.00 . A A . 14 LEU HD11 1 1
1 216 1 1 14 LEU HD12 H -10.236 -13.456 3.796 1.00 . A A . 14 LEU HD12 1 1
1 217 1 1 14 LEU HD13 H -11.973 -13.215 3.979 1.00 . A A . 14 LEU HD13 1 1
1 218 1 1 14 LEU HD21 H -12.097 -10.256 3.206 1.00 . A A . 14 LEU HD21 1 1
1 219 1 1 14 LEU HD22 H -13.151 -11.557 2.655 1.00 . A A . 14 LEU HD22 1 1
1 220 1 1 14 LEU HD23 H -12.295 -10.558 1.480 1.00 . A A . 14 LEU HD23 1 1
1 221 1 1 14 LEU HG H -11.216 -12.715 1.715 1.00 . A A . 14 LEU HG 1 1
1 222 1 1 14 LEU N N -7.345 -11.268 1.867 1.00 . A A . 14 LEU N 1 1
1 223 1 1 14 LEU O O -9.027 -14.208 0.982 1.00 . A A . 14 LEU O 1 1
1 224 1 1 15 ARG C C -7.769 -14.455 -1.584 1.00 . A A . 15 ARG C 1 1
1 225 1 1 15 ARG CA C -8.668 -13.227 -1.622 1.00 . A A . 15 ARG CA 1 1
1 226 1 1 15 ARG CB C -8.298 -12.378 -2.853 1.00 . A A . 15 ARG CB 1 1
1 227 1 1 15 ARG CD C -8.844 -10.444 -4.377 1.00 . A A . 15 ARG CD 1 1
1 228 1 1 15 ARG CG C -9.123 -11.118 -3.038 1.00 . A A . 15 ARG CG 1 1
1 229 1 1 15 ARG CZ C -6.951 -9.288 -5.537 1.00 . A A . 15 ARG CZ 1 1
1 230 1 1 15 ARG H H -8.317 -11.504 -0.409 1.00 . A A . 15 ARG H 1 1
1 231 1 1 15 ARG HA H -9.696 -13.547 -1.708 1.00 . A A . 15 ARG HA 1 1
1 232 1 1 15 ARG HB2 H -7.263 -12.083 -2.763 1.00 . A A . 15 ARG HB2 1 1
1 233 1 1 15 ARG HB3 H -8.404 -12.987 -3.737 1.00 . A A . 15 ARG HB3 1 1
1 234 1 1 15 ARG HD2 H -9.166 -11.105 -5.169 1.00 . A A . 15 ARG HD2 1 1
1 235 1 1 15 ARG HD3 H -9.417 -9.530 -4.425 1.00 . A A . 15 ARG HD3 1 1
1 236 1 1 15 ARG HE H -6.777 -10.587 -4.004 1.00 . A A . 15 ARG HE 1 1
1 237 1 1 15 ARG HG2 H -10.172 -11.366 -2.979 1.00 . A A . 15 ARG HG2 1 1
1 238 1 1 15 ARG HG3 H -8.879 -10.428 -2.244 1.00 . A A . 15 ARG HG3 1 1
1 239 1 1 15 ARG HH11 H -8.791 -8.774 -6.269 1.00 . A A . 15 ARG HH11 1 1
1 240 1 1 15 ARG HH12 H -7.485 -8.017 -7.050 1.00 . A A . 15 ARG HH12 1 1
1 241 1 1 15 ARG HH21 H -4.991 -9.613 -5.097 1.00 . A A . 15 ARG HH21 1 1
1 242 1 1 15 ARG HH22 H -5.235 -8.510 -6.379 1.00 . A A . 15 ARG HH22 1 1
1 243 1 1 15 ARG N N -8.533 -12.464 -0.375 1.00 . A A . 15 ARG N 1 1
1 244 1 1 15 ARG NE N -7.418 -10.123 -4.589 1.00 . A A . 15 ARG NE 1 1
1 245 1 1 15 ARG NH1 N -7.797 -8.652 -6.340 1.00 . A A . 15 ARG NH1 1 1
1 246 1 1 15 ARG NH2 N -5.636 -9.116 -5.686 1.00 . A A . 15 ARG NH2 1 1
1 247 1 1 15 ARG O O -8.186 -15.563 -1.902 1.00 . A A . 15 ARG O 1 1
1 248 1 1 16 CYS C C -5.868 -16.262 0.087 1.00 . A A . 16 CYS C 1 1
1 249 1 1 16 CYS CA C -5.587 -15.309 -1.063 1.00 . A A . 16 CYS CA 1 1
1 250 1 1 16 CYS CB C -4.202 -14.702 -0.955 1.00 . A A . 16 CYS CB 1 1
1 251 1 1 16 CYS H H -6.319 -13.363 -0.800 1.00 . A A . 16 CYS H 1 1
1 252 1 1 16 CYS HA H -5.645 -15.862 -1.989 1.00 . A A . 16 CYS HA 1 1
1 253 1 1 16 CYS HB2 H -4.155 -14.099 -0.060 1.00 . A A . 16 CYS HB2 1 1
1 254 1 1 16 CYS HB3 H -3.446 -15.470 -0.906 1.00 . A A . 16 CYS HB3 1 1
1 255 1 1 16 CYS N N -6.565 -14.256 -1.124 1.00 . A A . 16 CYS N 1 1
1 256 1 1 16 CYS O O -5.664 -17.453 -0.032 1.00 . A A . 16 CYS O 1 1
1 257 1 1 16 CYS SG S -3.818 -13.631 -2.363 1.00 . A A . 16 CYS SG 1 1
1 258 1 1 17 GLN C C -7.820 -17.539 2.052 1.00 . A A . 17 GLN C 1 1
1 259 1 1 17 GLN CA C -6.677 -16.569 2.338 1.00 . A A . 17 GLN CA 1 1
1 260 1 1 17 GLN CB C -6.980 -15.701 3.554 1.00 . A A . 17 GLN CB 1 1
1 261 1 1 17 GLN CD C -6.084 -13.956 5.175 1.00 . A A . 17 GLN CD 1 1
1 262 1 1 17 GLN CG C -5.787 -14.869 4.004 1.00 . A A . 17 GLN CG 1 1
1 263 1 1 17 GLN H H -6.559 -14.779 1.211 1.00 . A A . 17 GLN H 1 1
1 264 1 1 17 GLN HA H -5.792 -17.154 2.542 1.00 . A A . 17 GLN HA 1 1
1 265 1 1 17 GLN HB2 H -7.794 -15.033 3.313 1.00 . A A . 17 GLN HB2 1 1
1 266 1 1 17 GLN HB3 H -7.278 -16.340 4.373 1.00 . A A . 17 GLN HB3 1 1
1 267 1 1 17 GLN HE21 H -7.431 -15.213 5.902 1.00 . A A . 17 GLN HE21 1 1
1 268 1 1 17 GLN HE22 H -7.195 -13.765 6.794 1.00 . A A . 17 GLN HE22 1 1
1 269 1 1 17 GLN HG2 H -4.983 -15.531 4.288 1.00 . A A . 17 GLN HG2 1 1
1 270 1 1 17 GLN HG3 H -5.463 -14.264 3.170 1.00 . A A . 17 GLN HG3 1 1
1 271 1 1 17 GLN N N -6.379 -15.745 1.177 1.00 . A A . 17 GLN N 1 1
1 272 1 1 17 GLN NE2 N -6.985 -14.350 6.034 1.00 . A A . 17 GLN NE2 1 1
1 273 1 1 17 GLN O O -7.798 -18.690 2.493 1.00 . A A . 17 GLN O 1 1
1 274 1 1 17 GLN OE1 O -5.482 -12.893 5.307 1.00 . A A . 17 GLN OE1 1 1
1 275 1 1 18 VAL C C -9.663 -18.784 -0.283 1.00 . A A . 18 VAL C 1 1
1 276 1 1 18 VAL CA C -9.932 -17.911 0.956 1.00 . A A . 18 VAL CA 1 1
1 277 1 1 18 VAL CB C -11.207 -17.041 0.703 1.00 . A A . 18 VAL CB 1 1
1 278 1 1 18 VAL CG1 C -12.419 -17.910 0.376 1.00 . A A . 18 VAL CG1 1 1
1 279 1 1 18 VAL CG2 C -11.507 -16.156 1.903 1.00 . A A . 18 VAL CG2 1 1
1 280 1 1 18 VAL H H -8.744 -16.160 0.960 1.00 . A A . 18 VAL H 1 1
1 281 1 1 18 VAL HA H -10.128 -18.556 1.800 1.00 . A A . 18 VAL HA 1 1
1 282 1 1 18 VAL HB H -11.011 -16.407 -0.149 1.00 . A A . 18 VAL HB 1 1
1 283 1 1 18 VAL HG11 H -12.622 -18.573 1.204 1.00 . A A . 18 VAL HG11 1 1
1 284 1 1 18 VAL HG12 H -12.215 -18.494 -0.508 1.00 . A A . 18 VAL HG12 1 1
1 285 1 1 18 VAL HG13 H -13.278 -17.278 0.200 1.00 . A A . 18 VAL HG13 1 1
1 286 1 1 18 VAL HG21 H -11.702 -16.774 2.765 1.00 . A A . 18 VAL HG21 1 1
1 287 1 1 18 VAL HG22 H -12.373 -15.545 1.694 1.00 . A A . 18 VAL HG22 1 1
1 288 1 1 18 VAL HG23 H -10.657 -15.519 2.102 1.00 . A A . 18 VAL HG23 1 1
1 289 1 1 18 VAL N N -8.789 -17.086 1.287 1.00 . A A . 18 VAL N 1 1
1 290 1 1 18 VAL O O -9.905 -19.998 -0.257 1.00 . A A . 18 VAL O 1 1
1 291 1 1 19 ALA C C -7.666 -19.648 -2.757 1.00 . A A . 19 ALA C 1 1
1 292 1 1 19 ALA CA C -8.982 -18.886 -2.616 1.00 . A A . 19 ALA CA 1 1
1 293 1 1 19 ALA CB C -9.175 -17.948 -3.799 1.00 . A A . 19 ALA CB 1 1
1 294 1 1 19 ALA H H -8.881 -17.234 -1.294 1.00 . A A . 19 ALA H 1 1
1 295 1 1 19 ALA HA H -9.778 -19.614 -2.663 1.00 . A A . 19 ALA HA 1 1
1 296 1 1 19 ALA HB1 H -9.175 -18.520 -4.715 1.00 . A A . 19 ALA HB1 1 1
1 297 1 1 19 ALA HB2 H -8.372 -17.227 -3.823 1.00 . A A . 19 ALA HB2 1 1
1 298 1 1 19 ALA HB3 H -10.119 -17.434 -3.698 1.00 . A A . 19 ALA HB3 1 1
1 299 1 1 19 ALA N N -9.151 -18.177 -1.347 1.00 . A A . 19 ALA N 1 1
1 300 1 1 19 ALA O O -7.672 -20.829 -3.101 1.00 . A A . 19 ALA O 1 1
1 301 1 1 20 GLU C C -4.488 -19.883 -1.501 1.00 . A A . 20 GLU C 1 1
1 302 1 1 20 GLU CA C -5.257 -19.625 -2.769 1.00 . A A . 20 GLU CA 1 1
1 303 1 1 20 GLU CB C -4.423 -18.763 -3.724 1.00 . A A . 20 GLU CB 1 1
1 304 1 1 20 GLU CD C -4.230 -17.741 -6.008 1.00 . A A . 20 GLU CD 1 1
1 305 1 1 20 GLU CG C -5.118 -18.456 -5.031 1.00 . A A . 20 GLU CG 1 1
1 306 1 1 20 GLU H H -6.569 -18.126 -2.056 1.00 . A A . 20 GLU H 1 1
1 307 1 1 20 GLU HA H -5.453 -20.572 -3.248 1.00 . A A . 20 GLU HA 1 1
1 308 1 1 20 GLU HB2 H -4.195 -17.828 -3.235 1.00 . A A . 20 GLU HB2 1 1
1 309 1 1 20 GLU HB3 H -3.498 -19.277 -3.941 1.00 . A A . 20 GLU HB3 1 1
1 310 1 1 20 GLU HG2 H -5.443 -19.385 -5.476 1.00 . A A . 20 GLU HG2 1 1
1 311 1 1 20 GLU HG3 H -5.980 -17.839 -4.827 1.00 . A A . 20 GLU HG3 1 1
1 312 1 1 20 GLU N N -6.549 -19.004 -2.491 1.00 . A A . 20 GLU N 1 1
1 313 1 1 20 GLU O O -3.694 -19.046 -1.060 1.00 . A A . 20 GLU O 1 1
1 314 1 1 20 GLU OE1 O -3.537 -18.418 -6.788 1.00 . A A . 20 GLU OE1 1 1
1 315 1 1 20 GLU OE2 O -4.238 -16.483 -6.052 1.00 . A A . 20 GLU OE2 1 1
1 316 1 1 21 ARG C C -2.701 -21.945 0.193 1.00 . A A . 21 ARG C 1 1
1 317 1 1 21 ARG CA C -4.069 -21.296 0.351 1.00 . A A . 21 ARG CA 1 1
1 318 1 1 21 ARG CB C -4.998 -22.013 1.345 1.00 . A A . 21 ARG CB 1 1
1 319 1 1 21 ARG CD C -6.602 -23.842 1.852 1.00 . A A . 21 ARG CD 1 1
1 320 1 1 21 ARG CG C -5.495 -23.384 0.927 1.00 . A A . 21 ARG CG 1 1
1 321 1 1 21 ARG CZ C -8.752 -22.803 2.593 1.00 . A A . 21 ARG CZ 1 1
1 322 1 1 21 ARG H H -5.264 -21.697 -1.340 1.00 . A A . 21 ARG H 1 1
1 323 1 1 21 ARG HA H -3.856 -20.312 0.747 1.00 . A A . 21 ARG HA 1 1
1 324 1 1 21 ARG HB2 H -4.470 -22.131 2.278 1.00 . A A . 21 ARG HB2 1 1
1 325 1 1 21 ARG HB3 H -5.858 -21.382 1.519 1.00 . A A . 21 ARG HB3 1 1
1 326 1 1 21 ARG HD2 H -6.857 -24.863 1.614 1.00 . A A . 21 ARG HD2 1 1
1 327 1 1 21 ARG HD3 H -6.262 -23.777 2.875 1.00 . A A . 21 ARG HD3 1 1
1 328 1 1 21 ARG HE H -7.855 -22.577 0.803 1.00 . A A . 21 ARG HE 1 1
1 329 1 1 21 ARG HG2 H -5.869 -23.333 -0.085 1.00 . A A . 21 ARG HG2 1 1
1 330 1 1 21 ARG HG3 H -4.676 -24.087 0.979 1.00 . A A . 21 ARG HG3 1 1
1 331 1 1 21 ARG HH11 H -7.882 -23.904 4.092 1.00 . A A . 21 ARG HH11 1 1
1 332 1 1 21 ARG HH12 H -9.376 -23.205 4.504 1.00 . A A . 21 ARG HH12 1 1
1 333 1 1 21 ARG HH21 H -9.877 -21.601 1.377 1.00 . A A . 21 ARG HH21 1 1
1 334 1 1 21 ARG HH22 H -10.550 -21.882 2.919 1.00 . A A . 21 ARG HH22 1 1
1 335 1 1 21 ARG N N -4.701 -21.021 -0.907 1.00 . A A . 21 ARG N 1 1
1 336 1 1 21 ARG NE N -7.792 -22.999 1.692 1.00 . A A . 21 ARG NE 1 1
1 337 1 1 21 ARG NH1 N -8.665 -23.342 3.808 1.00 . A A . 21 ARG NH1 1 1
1 338 1 1 21 ARG NH2 N -9.795 -22.040 2.277 1.00 . A A . 21 ARG NH2 1 1
1 339 1 1 21 ARG O O -2.517 -23.157 0.337 1.00 . A A . 21 ARG O 1 1
1 340 1 1 22 GLY C C 0.437 -20.527 0.410 1.00 . A A . 22 GLY C 1 1
1 341 1 1 22 GLY CA C -0.404 -21.509 -0.330 1.00 . A A . 22 GLY CA 1 1
1 342 1 1 22 GLY H H -2.022 -20.191 -0.388 1.00 . A A . 22 GLY H 1 1
1 343 1 1 22 GLY HA2 H -0.268 -22.500 0.076 1.00 . A A . 22 GLY HA2 1 1
1 344 1 1 22 GLY HA3 H -0.126 -21.491 -1.373 1.00 . A A . 22 GLY HA3 1 1
1 345 1 1 22 GLY N N -1.771 -21.120 -0.193 1.00 . A A . 22 GLY N 1 1
1 346 1 1 22 GLY O O 0.177 -19.322 0.318 1.00 . A A . 22 GLY O 1 1
1 347 1 1 23 VAL C C 2.895 -18.974 1.261 1.00 . A A . 23 VAL C 1 1
1 348 1 1 23 VAL CA C 2.236 -20.159 1.995 1.00 . A A . 23 VAL CA 1 1
1 349 1 1 23 VAL CB C 3.269 -20.970 2.862 1.00 . A A . 23 VAL CB 1 1
1 350 1 1 23 VAL CG1 C 4.262 -21.758 2.012 1.00 . A A . 23 VAL CG1 1 1
1 351 1 1 23 VAL CG2 C 3.999 -20.060 3.850 1.00 . A A . 23 VAL CG2 1 1
1 352 1 1 23 VAL H H 1.660 -21.960 1.029 1.00 . A A . 23 VAL H 1 1
1 353 1 1 23 VAL HA H 1.517 -19.717 2.669 1.00 . A A . 23 VAL HA 1 1
1 354 1 1 23 VAL HB H 2.704 -21.692 3.433 1.00 . A A . 23 VAL HB 1 1
1 355 1 1 23 VAL HG11 H 4.810 -21.074 1.382 1.00 . A A . 23 VAL HG11 1 1
1 356 1 1 23 VAL HG12 H 3.732 -22.469 1.395 1.00 . A A . 23 VAL HG12 1 1
1 357 1 1 23 VAL HG13 H 4.952 -22.284 2.654 1.00 . A A . 23 VAL HG13 1 1
1 358 1 1 23 VAL HG21 H 4.700 -20.645 4.428 1.00 . A A . 23 VAL HG21 1 1
1 359 1 1 23 VAL HG22 H 3.282 -19.598 4.512 1.00 . A A . 23 VAL HG22 1 1
1 360 1 1 23 VAL HG23 H 4.532 -19.295 3.305 1.00 . A A . 23 VAL HG23 1 1
1 361 1 1 23 VAL N N 1.442 -21.006 1.116 1.00 . A A . 23 VAL N 1 1
1 362 1 1 23 VAL O O 2.621 -17.820 1.592 1.00 . A A . 23 VAL O 1 1
1 363 1 1 24 GLU C C 3.463 -17.311 -1.259 1.00 . A A . 24 GLU C 1 1
1 364 1 1 24 GLU CA C 4.390 -18.200 -0.473 1.00 . A A . 24 GLU CA 1 1
1 365 1 1 24 GLU CB C 5.491 -18.760 -1.365 1.00 . A A . 24 GLU CB 1 1
1 366 1 1 24 GLU CD C 7.178 -18.641 0.490 1.00 . A A . 24 GLU CD 1 1
1 367 1 1 24 GLU CG C 6.572 -19.494 -0.603 1.00 . A A . 24 GLU CG 1 1
1 368 1 1 24 GLU H H 3.725 -20.170 -0.112 1.00 . A A . 24 GLU H 1 1
1 369 1 1 24 GLU HA H 4.850 -17.592 0.293 1.00 . A A . 24 GLU HA 1 1
1 370 1 1 24 GLU HB2 H 5.055 -19.440 -2.081 1.00 . A A . 24 GLU HB2 1 1
1 371 1 1 24 GLU HB3 H 5.950 -17.941 -1.897 1.00 . A A . 24 GLU HB3 1 1
1 372 1 1 24 GLU HG2 H 6.143 -20.378 -0.156 1.00 . A A . 24 GLU HG2 1 1
1 373 1 1 24 GLU HG3 H 7.352 -19.784 -1.291 1.00 . A A . 24 GLU HG3 1 1
1 374 1 1 24 GLU N N 3.665 -19.248 0.220 1.00 . A A . 24 GLU N 1 1
1 375 1 1 24 GLU O O 3.699 -16.116 -1.360 1.00 . A A . 24 GLU O 1 1
1 376 1 1 24 GLU OE1 O 7.751 -17.575 0.188 1.00 . A A . 24 GLU OE1 1 1
1 377 1 1 24 GLU OE2 O 7.119 -19.034 1.662 1.00 . A A . 24 GLU OE2 1 1
1 378 1 1 25 GLN C C 0.795 -16.062 -1.641 1.00 . A A . 25 GLN C 1 1
1 379 1 1 25 GLN CA C 1.406 -17.127 -2.528 1.00 . A A . 25 GLN CA 1 1
1 380 1 1 25 GLN CB C 0.309 -18.031 -3.111 1.00 . A A . 25 GLN CB 1 1
1 381 1 1 25 GLN CD C 1.411 -18.258 -5.375 1.00 . A A . 25 GLN CD 1 1
1 382 1 1 25 GLN CG C 0.786 -18.986 -4.199 1.00 . A A . 25 GLN CG 1 1
1 383 1 1 25 GLN H H 2.275 -18.856 -1.650 1.00 . A A . 25 GLN H 1 1
1 384 1 1 25 GLN HA H 1.924 -16.637 -3.339 1.00 . A A . 25 GLN HA 1 1
1 385 1 1 25 GLN HB2 H -0.111 -18.620 -2.309 1.00 . A A . 25 GLN HB2 1 1
1 386 1 1 25 GLN HB3 H -0.468 -17.405 -3.525 1.00 . A A . 25 GLN HB3 1 1
1 387 1 1 25 GLN HE21 H 3.217 -18.420 -4.579 1.00 . A A . 25 GLN HE21 1 1
1 388 1 1 25 GLN HE22 H 3.138 -17.615 -6.091 1.00 . A A . 25 GLN HE22 1 1
1 389 1 1 25 GLN HG2 H 1.522 -19.656 -3.783 1.00 . A A . 25 GLN HG2 1 1
1 390 1 1 25 GLN HG3 H -0.058 -19.557 -4.557 1.00 . A A . 25 GLN HG3 1 1
1 391 1 1 25 GLN N N 2.393 -17.891 -1.784 1.00 . A A . 25 GLN N 1 1
1 392 1 1 25 GLN NE2 N 2.705 -18.080 -5.343 1.00 . A A . 25 GLN NE2 1 1
1 393 1 1 25 GLN O O 0.833 -14.884 -1.966 1.00 . A A . 25 GLN O 1 1
1 394 1 1 25 GLN OE1 O 0.725 -17.873 -6.317 1.00 . A A . 25 GLN OE1 1 1
1 395 1 1 26 GLN C C 0.682 -14.551 1.006 1.00 . A A . 26 GLN C 1 1
1 396 1 1 26 GLN CA C -0.317 -15.568 0.467 1.00 . A A . 26 GLN CA 1 1
1 397 1 1 26 GLN CB C -0.958 -16.335 1.604 1.00 . A A . 26 GLN CB 1 1
1 398 1 1 26 GLN CD C -2.609 -18.098 2.298 1.00 . A A . 26 GLN CD 1 1
1 399 1 1 26 GLN CG C -2.047 -17.289 1.160 1.00 . A A . 26 GLN CG 1 1
1 400 1 1 26 GLN H H 0.389 -17.433 -0.246 1.00 . A A . 26 GLN H 1 1
1 401 1 1 26 GLN HA H -1.085 -15.030 -0.068 1.00 . A A . 26 GLN HA 1 1
1 402 1 1 26 GLN HB2 H -0.187 -16.918 2.083 1.00 . A A . 26 GLN HB2 1 1
1 403 1 1 26 GLN HB3 H -1.377 -15.640 2.316 1.00 . A A . 26 GLN HB3 1 1
1 404 1 1 26 GLN HE21 H -4.335 -18.254 1.355 1.00 . A A . 26 GLN HE21 1 1
1 405 1 1 26 GLN HE22 H -4.230 -19.024 2.905 1.00 . A A . 26 GLN HE22 1 1
1 406 1 1 26 GLN HG2 H -2.852 -16.720 0.719 1.00 . A A . 26 GLN HG2 1 1
1 407 1 1 26 GLN HG3 H -1.639 -17.964 0.422 1.00 . A A . 26 GLN HG3 1 1
1 408 1 1 26 GLN N N 0.315 -16.479 -0.479 1.00 . A A . 26 GLN N 1 1
1 409 1 1 26 GLN NE2 N -3.846 -18.497 2.173 1.00 . A A . 26 GLN NE2 1 1
1 410 1 1 26 GLN O O 0.307 -13.406 1.302 1.00 . A A . 26 GLN O 1 1
1 411 1 1 26 GLN OE1 O -1.919 -18.380 3.283 1.00 . A A . 26 GLN OE1 1 1
1 412 1 1 27 ARG C C 3.113 -12.921 0.517 1.00 . A A . 27 ARG C 1 1
1 413 1 1 27 ARG CA C 2.998 -14.034 1.542 1.00 . A A . 27 ARG CA 1 1
1 414 1 1 27 ARG CB C 4.378 -14.713 1.710 1.00 . A A . 27 ARG CB 1 1
1 415 1 1 27 ARG CD C 4.106 -15.376 4.181 1.00 . A A . 27 ARG CD 1 1
1 416 1 1 27 ARG CG C 4.498 -15.823 2.772 1.00 . A A . 27 ARG CG 1 1
1 417 1 1 27 ARG CZ C 1.991 -14.241 4.849 1.00 . A A . 27 ARG CZ 1 1
1 418 1 1 27 ARG H H 2.169 -15.897 0.925 1.00 . A A . 27 ARG H 1 1
1 419 1 1 27 ARG HA H 2.691 -13.604 2.484 1.00 . A A . 27 ARG HA 1 1
1 420 1 1 27 ARG HB2 H 4.653 -15.149 0.761 1.00 . A A . 27 ARG HB2 1 1
1 421 1 1 27 ARG HB3 H 5.100 -13.944 1.944 1.00 . A A . 27 ARG HB3 1 1
1 422 1 1 27 ARG HD2 H 4.502 -16.088 4.890 1.00 . A A . 27 ARG HD2 1 1
1 423 1 1 27 ARG HD3 H 4.544 -14.407 4.368 1.00 . A A . 27 ARG HD3 1 1
1 424 1 1 27 ARG HE H 2.150 -16.105 4.119 1.00 . A A . 27 ARG HE 1 1
1 425 1 1 27 ARG HG2 H 3.849 -16.639 2.489 1.00 . A A . 27 ARG HG2 1 1
1 426 1 1 27 ARG HG3 H 5.518 -16.176 2.784 1.00 . A A . 27 ARG HG3 1 1
1 427 1 1 27 ARG HH11 H 3.652 -13.059 5.150 1.00 . A A . 27 ARG HH11 1 1
1 428 1 1 27 ARG HH12 H 2.172 -12.327 5.560 1.00 . A A . 27 ARG HH12 1 1
1 429 1 1 27 ARG HH21 H 0.162 -15.135 4.749 1.00 . A A . 27 ARG HH21 1 1
1 430 1 1 27 ARG HH22 H 0.118 -13.514 5.301 1.00 . A A . 27 ARG HH22 1 1
1 431 1 1 27 ARG N N 1.954 -14.958 1.121 1.00 . A A . 27 ARG N 1 1
1 432 1 1 27 ARG NE N 2.652 -15.292 4.367 1.00 . A A . 27 ARG NE 1 1
1 433 1 1 27 ARG NH1 N 2.653 -13.143 5.212 1.00 . A A . 27 ARG NH1 1 1
1 434 1 1 27 ARG NH2 N 0.666 -14.299 4.987 1.00 . A A . 27 ARG NH2 1 1
1 435 1 1 27 ARG O O 3.061 -11.744 0.863 1.00 . A A . 27 ARG O 1 1
1 436 1 1 28 LYS C C 2.129 -11.451 -1.927 1.00 . A A . 28 LYS C 1 1
1 437 1 1 28 LYS CA C 3.330 -12.372 -1.856 1.00 . A A . 28 LYS CA 1 1
1 438 1 1 28 LYS CB C 3.516 -13.110 -3.181 1.00 . A A . 28 LYS CB 1 1
1 439 1 1 28 LYS CD C 4.956 -14.598 -4.581 1.00 . A A . 28 LYS CD 1 1
1 440 1 1 28 LYS CE C 6.314 -15.263 -4.677 1.00 . A A . 28 LYS CE 1 1
1 441 1 1 28 LYS CG C 4.802 -13.903 -3.254 1.00 . A A . 28 LYS CG 1 1
1 442 1 1 28 LYS H H 3.199 -14.274 -0.955 1.00 . A A . 28 LYS H 1 1
1 443 1 1 28 LYS HA H 4.208 -11.771 -1.671 1.00 . A A . 28 LYS HA 1 1
1 444 1 1 28 LYS HB2 H 2.688 -13.790 -3.318 1.00 . A A . 28 LYS HB2 1 1
1 445 1 1 28 LYS HB3 H 3.515 -12.388 -3.984 1.00 . A A . 28 LYS HB3 1 1
1 446 1 1 28 LYS HD2 H 4.185 -15.349 -4.674 1.00 . A A . 28 LYS HD2 1 1
1 447 1 1 28 LYS HD3 H 4.855 -13.870 -5.371 1.00 . A A . 28 LYS HD3 1 1
1 448 1 1 28 LYS HE2 H 7.072 -14.513 -4.513 1.00 . A A . 28 LYS HE2 1 1
1 449 1 1 28 LYS HE3 H 6.387 -16.015 -3.906 1.00 . A A . 28 LYS HE3 1 1
1 450 1 1 28 LYS HG2 H 5.640 -13.237 -3.117 1.00 . A A . 28 LYS HG2 1 1
1 451 1 1 28 LYS HG3 H 4.799 -14.643 -2.468 1.00 . A A . 28 LYS HG3 1 1
1 452 1 1 28 LYS HZ1 H 6.472 -15.199 -6.766 1.00 . A A . 28 LYS HZ1 1 1
1 453 1 1 28 LYS HZ2 H 5.882 -16.673 -6.171 1.00 . A A . 28 LYS HZ2 1 1
1 454 1 1 28 LYS HZ3 H 7.514 -16.273 -6.011 1.00 . A A . 28 LYS HZ3 1 1
1 455 1 1 28 LYS N N 3.211 -13.311 -0.750 1.00 . A A . 28 LYS N 1 1
1 456 1 1 28 LYS NZ N 6.546 -15.892 -5.994 1.00 . A A . 28 LYS NZ 1 1
1 457 1 1 28 LYS O O 2.282 -10.258 -2.165 1.00 . A A . 28 LYS O 1 1
1 458 1 1 29 CYS C C -0.193 -10.023 -0.780 1.00 . A A . 29 CYS C 1 1
1 459 1 1 29 CYS CA C -0.291 -11.243 -1.689 1.00 . A A . 29 CYS CA 1 1
1 460 1 1 29 CYS CB C -1.464 -12.122 -1.260 1.00 . A A . 29 CYS CB 1 1
1 461 1 1 29 CYS H H 0.910 -12.982 -1.566 1.00 . A A . 29 CYS H 1 1
1 462 1 1 29 CYS HA H -0.472 -10.903 -2.698 1.00 . A A . 29 CYS HA 1 1
1 463 1 1 29 CYS HB2 H -1.249 -12.537 -0.287 1.00 . A A . 29 CYS HB2 1 1
1 464 1 1 29 CYS HB3 H -2.357 -11.519 -1.193 1.00 . A A . 29 CYS HB3 1 1
1 465 1 1 29 CYS N N 0.950 -12.008 -1.700 1.00 . A A . 29 CYS N 1 1
1 466 1 1 29 CYS O O -0.303 -8.876 -1.248 1.00 . A A . 29 CYS O 1 1
1 467 1 1 29 CYS SG S -1.811 -13.510 -2.378 1.00 . A A . 29 CYS SG 1 1
1 468 1 1 30 GLU C C 1.371 -8.278 1.221 1.00 . A A . 30 GLU C 1 1
1 469 1 1 30 GLU CA C 0.142 -9.143 1.419 1.00 . A A . 30 GLU CA 1 1
1 470 1 1 30 GLU CB C -0.074 -9.561 2.881 1.00 . A A . 30 GLU CB 1 1
1 471 1 1 30 GLU CD C 0.419 -11.054 4.809 1.00 . A A . 30 GLU CD 1 1
1 472 1 1 30 GLU CG C 0.777 -10.693 3.386 1.00 . A A . 30 GLU CG 1 1
1 473 1 1 30 GLU H H 0.265 -11.155 0.821 1.00 . A A . 30 GLU H 1 1
1 474 1 1 30 GLU HA H -0.689 -8.514 1.131 1.00 . A A . 30 GLU HA 1 1
1 475 1 1 30 GLU HB2 H 0.127 -8.709 3.511 1.00 . A A . 30 GLU HB2 1 1
1 476 1 1 30 GLU HB3 H -1.105 -9.843 3.021 1.00 . A A . 30 GLU HB3 1 1
1 477 1 1 30 GLU HG2 H 0.626 -11.557 2.756 1.00 . A A . 30 GLU HG2 1 1
1 478 1 1 30 GLU HG3 H 1.815 -10.396 3.355 1.00 . A A . 30 GLU HG3 1 1
1 479 1 1 30 GLU N N 0.080 -10.245 0.498 1.00 . A A . 30 GLU N 1 1
1 480 1 1 30 GLU O O 1.275 -7.069 1.320 1.00 . A A . 30 GLU O 1 1
1 481 1 1 30 GLU OE1 O -0.657 -11.617 5.048 1.00 . A A . 30 GLU OE1 1 1
1 482 1 1 30 GLU OE2 O 1.236 -10.823 5.721 1.00 . A A . 30 GLU OE2 1 1
1 483 1 1 31 GLN C C 3.618 -7.163 -0.526 1.00 . A A . 31 GLN C 1 1
1 484 1 1 31 GLN CA C 3.726 -8.131 0.651 1.00 . A A . 31 GLN CA 1 1
1 485 1 1 31 GLN CB C 4.925 -9.055 0.495 1.00 . A A . 31 GLN CB 1 1
1 486 1 1 31 GLN CD C 6.403 -10.792 1.561 1.00 . A A . 31 GLN CD 1 1
1 487 1 1 31 GLN CG C 5.294 -9.792 1.772 1.00 . A A . 31 GLN CG 1 1
1 488 1 1 31 GLN H H 2.499 -9.859 0.743 1.00 . A A . 31 GLN H 1 1
1 489 1 1 31 GLN HA H 3.869 -7.535 1.542 1.00 . A A . 31 GLN HA 1 1
1 490 1 1 31 GLN HB2 H 4.701 -9.787 -0.267 1.00 . A A . 31 GLN HB2 1 1
1 491 1 1 31 GLN HB3 H 5.778 -8.472 0.182 1.00 . A A . 31 GLN HB3 1 1
1 492 1 1 31 GLN HE21 H 5.674 -11.918 2.987 1.00 . A A . 31 GLN HE21 1 1
1 493 1 1 31 GLN HE22 H 7.103 -12.522 2.248 1.00 . A A . 31 GLN HE22 1 1
1 494 1 1 31 GLN HG2 H 5.616 -9.073 2.511 1.00 . A A . 31 GLN HG2 1 1
1 495 1 1 31 GLN HG3 H 4.421 -10.314 2.135 1.00 . A A . 31 GLN HG3 1 1
1 496 1 1 31 GLN N N 2.494 -8.884 0.863 1.00 . A A . 31 GLN N 1 1
1 497 1 1 31 GLN NE2 N 6.396 -11.845 2.327 1.00 . A A . 31 GLN NE2 1 1
1 498 1 1 31 GLN O O 3.975 -5.985 -0.391 1.00 . A A . 31 GLN O 1 1
1 499 1 1 31 GLN OE1 O 7.262 -10.617 0.700 1.00 . A A . 31 GLN OE1 1 1
1 500 1 1 32 VAL C C 1.900 -5.682 -2.607 1.00 . A A . 32 VAL C 1 1
1 501 1 1 32 VAL CA C 2.926 -6.801 -2.851 1.00 . A A . 32 VAL CA 1 1
1 502 1 1 32 VAL CB C 2.551 -7.653 -4.107 1.00 . A A . 32 VAL CB 1 1
1 503 1 1 32 VAL CG1 C 2.265 -6.784 -5.325 1.00 . A A . 32 VAL CG1 1 1
1 504 1 1 32 VAL CG2 C 3.673 -8.622 -4.433 1.00 . A A . 32 VAL CG2 1 1
1 505 1 1 32 VAL H H 2.799 -8.578 -1.689 1.00 . A A . 32 VAL H 1 1
1 506 1 1 32 VAL HA H 3.886 -6.334 -3.022 1.00 . A A . 32 VAL HA 1 1
1 507 1 1 32 VAL HB H 1.670 -8.231 -3.871 1.00 . A A . 32 VAL HB 1 1
1 508 1 1 32 VAL HG11 H 3.136 -6.189 -5.556 1.00 . A A . 32 VAL HG11 1 1
1 509 1 1 32 VAL HG12 H 1.428 -6.136 -5.114 1.00 . A A . 32 VAL HG12 1 1
1 510 1 1 32 VAL HG13 H 2.024 -7.414 -6.169 1.00 . A A . 32 VAL HG13 1 1
1 511 1 1 32 VAL HG21 H 3.830 -9.287 -3.598 1.00 . A A . 32 VAL HG21 1 1
1 512 1 1 32 VAL HG22 H 4.581 -8.069 -4.627 1.00 . A A . 32 VAL HG22 1 1
1 513 1 1 32 VAL HG23 H 3.408 -9.197 -5.308 1.00 . A A . 32 VAL HG23 1 1
1 514 1 1 32 VAL N N 3.087 -7.636 -1.651 1.00 . A A . 32 VAL N 1 1
1 515 1 1 32 VAL O O 2.035 -4.560 -3.113 1.00 . A A . 32 VAL O 1 1
1 516 1 1 33 CYS C C 0.514 -3.961 -0.439 1.00 . A A . 33 CYS C 1 1
1 517 1 1 33 CYS CA C -0.053 -4.936 -1.477 1.00 . A A . 33 CYS CA 1 1
1 518 1 1 33 CYS CB C -1.420 -5.522 -1.091 1.00 . A A . 33 CYS CB 1 1
1 519 1 1 33 CYS H H 0.784 -6.876 -1.479 1.00 . A A . 33 CYS H 1 1
1 520 1 1 33 CYS HA H -0.173 -4.360 -2.385 1.00 . A A . 33 CYS HA 1 1
1 521 1 1 33 CYS HB2 H -1.279 -6.301 -0.356 1.00 . A A . 33 CYS HB2 1 1
1 522 1 1 33 CYS HB3 H -2.043 -4.742 -0.677 1.00 . A A . 33 CYS HB3 1 1
1 523 1 1 33 CYS N N 0.899 -5.962 -1.819 1.00 . A A . 33 CYS N 1 1
1 524 1 1 33 CYS O O 0.281 -2.768 -0.527 1.00 . A A . 33 CYS O 1 1
1 525 1 1 33 CYS SG S -2.302 -6.244 -2.529 1.00 . A A . 33 CYS SG 1 1
1 526 1 1 34 GLU C C 2.924 -2.627 0.863 1.00 . A A . 34 GLU C 1 1
1 527 1 1 34 GLU CA C 1.951 -3.628 1.512 1.00 . A A . 34 GLU CA 1 1
1 528 1 1 34 GLU CB C 2.631 -4.550 2.563 1.00 . A A . 34 GLU CB 1 1
1 529 1 1 34 GLU CD C 4.618 -3.343 3.598 1.00 . A A . 34 GLU CD 1 1
1 530 1 1 34 GLU CG C 3.231 -3.886 3.806 1.00 . A A . 34 GLU CG 1 1
1 531 1 1 34 GLU H H 1.503 -5.426 0.503 1.00 . A A . 34 GLU H 1 1
1 532 1 1 34 GLU HA H 1.166 -3.055 1.990 1.00 . A A . 34 GLU HA 1 1
1 533 1 1 34 GLU HB2 H 1.917 -5.285 2.901 1.00 . A A . 34 GLU HB2 1 1
1 534 1 1 34 GLU HB3 H 3.425 -5.080 2.056 1.00 . A A . 34 GLU HB3 1 1
1 535 1 1 34 GLU HG2 H 2.593 -3.064 4.088 1.00 . A A . 34 GLU HG2 1 1
1 536 1 1 34 GLU HG3 H 3.253 -4.608 4.609 1.00 . A A . 34 GLU HG3 1 1
1 537 1 1 34 GLU N N 1.322 -4.459 0.481 1.00 . A A . 34 GLU N 1 1
1 538 1 1 34 GLU O O 2.946 -1.456 1.219 1.00 . A A . 34 GLU O 1 1
1 539 1 1 34 GLU OE1 O 5.565 -4.155 3.490 1.00 . A A . 34 GLU OE1 1 1
1 540 1 1 34 GLU OE2 O 4.804 -2.109 3.571 1.00 . A A . 34 GLU OE2 1 1
1 541 1 1 35 GLU C C 3.836 -1.109 -1.663 1.00 . A A . 35 GLU C 1 1
1 542 1 1 35 GLU CA C 4.592 -2.177 -0.838 1.00 . A A . 35 GLU CA 1 1
1 543 1 1 35 GLU CB C 5.627 -2.947 -1.670 1.00 . A A . 35 GLU CB 1 1
1 544 1 1 35 GLU CD C 6.060 -4.679 -3.434 1.00 . A A . 35 GLU CD 1 1
1 545 1 1 35 GLU CG C 5.031 -3.934 -2.635 1.00 . A A . 35 GLU CG 1 1
1 546 1 1 35 GLU H H 3.616 -4.018 -0.401 1.00 . A A . 35 GLU H 1 1
1 547 1 1 35 GLU HA H 5.107 -1.640 -0.054 1.00 . A A . 35 GLU HA 1 1
1 548 1 1 35 GLU HB2 H 6.217 -2.242 -2.236 1.00 . A A . 35 GLU HB2 1 1
1 549 1 1 35 GLU HB3 H 6.280 -3.484 -0.998 1.00 . A A . 35 GLU HB3 1 1
1 550 1 1 35 GLU HG2 H 4.452 -4.646 -2.066 1.00 . A A . 35 GLU HG2 1 1
1 551 1 1 35 GLU HG3 H 4.376 -3.402 -3.310 1.00 . A A . 35 GLU HG3 1 1
1 552 1 1 35 GLU N N 3.673 -3.072 -0.140 1.00 . A A . 35 GLU N 1 1
1 553 1 1 35 GLU O O 4.360 -0.016 -1.917 1.00 . A A . 35 GLU O 1 1
1 554 1 1 35 GLU OE1 O 6.287 -4.321 -4.599 1.00 . A A . 35 GLU OE1 1 1
1 555 1 1 35 GLU OE2 O 6.663 -5.644 -2.917 1.00 . A A . 35 GLU OE2 1 1
1 556 1 1 36 ARG C C 1.320 0.618 -1.714 1.00 . A A . 36 ARG C 1 1
1 557 1 1 36 ARG CA C 1.734 -0.447 -2.725 1.00 . A A . 36 ARG CA 1 1
1 558 1 1 36 ARG CB C 0.474 -1.124 -3.258 1.00 . A A . 36 ARG CB 1 1
1 559 1 1 36 ARG CD C -1.749 -0.869 -4.395 1.00 . A A . 36 ARG CD 1 1
1 560 1 1 36 ARG CG C -0.418 -0.208 -4.085 1.00 . A A . 36 ARG CG 1 1
1 561 1 1 36 ARG CZ C -3.401 -2.065 -2.958 1.00 . A A . 36 ARG CZ 1 1
1 562 1 1 36 ARG H H 2.267 -2.322 -1.866 1.00 . A A . 36 ARG H 1 1
1 563 1 1 36 ARG HA H 2.284 0.007 -3.535 1.00 . A A . 36 ARG HA 1 1
1 564 1 1 36 ARG HB2 H 0.759 -1.965 -3.868 1.00 . A A . 36 ARG HB2 1 1
1 565 1 1 36 ARG HB3 H -0.102 -1.485 -2.419 1.00 . A A . 36 ARG HB3 1 1
1 566 1 1 36 ARG HD2 H -2.284 -0.260 -5.108 1.00 . A A . 36 ARG HD2 1 1
1 567 1 1 36 ARG HD3 H -1.559 -1.841 -4.824 1.00 . A A . 36 ARG HD3 1 1
1 568 1 1 36 ARG HE H -2.546 -0.262 -2.578 1.00 . A A . 36 ARG HE 1 1
1 569 1 1 36 ARG HG2 H -0.598 0.700 -3.529 1.00 . A A . 36 ARG HG2 1 1
1 570 1 1 36 ARG HG3 H 0.084 0.029 -5.011 1.00 . A A . 36 ARG HG3 1 1
1 571 1 1 36 ARG HH11 H -2.677 -3.261 -4.471 1.00 . A A . 36 ARG HH11 1 1
1 572 1 1 36 ARG HH12 H -3.956 -3.937 -3.583 1.00 . A A . 36 ARG HH12 1 1
1 573 1 1 36 ARG HH21 H -4.325 -1.216 -1.337 1.00 . A A . 36 ARG HH21 1 1
1 574 1 1 36 ARG HH22 H -4.911 -2.765 -1.784 1.00 . A A . 36 ARG HH22 1 1
1 575 1 1 36 ARG N N 2.595 -1.416 -2.043 1.00 . A A . 36 ARG N 1 1
1 576 1 1 36 ARG NE N -2.580 -1.036 -3.188 1.00 . A A . 36 ARG NE 1 1
1 577 1 1 36 ARG NH1 N -3.334 -3.161 -3.718 1.00 . A A . 36 ARG NH1 1 1
1 578 1 1 36 ARG NH2 N -4.265 -2.014 -1.944 1.00 . A A . 36 ARG NH2 1 1
1 579 1 1 36 ARG O O 1.299 1.821 -2.013 1.00 . A A . 36 ARG O 1 1
1 580 1 1 37 LEU C C 1.751 1.950 0.978 1.00 . A A . 37 LEU C 1 1
1 581 1 1 37 LEU CA C 0.629 0.989 0.617 1.00 . A A . 37 LEU CA 1 1
1 582 1 1 37 LEU CB C 0.216 0.131 1.833 1.00 . A A . 37 LEU CB 1 1
1 583 1 1 37 LEU CD1 C -2.113 0.910 2.340 1.00 . A A . 37 LEU CD1 1 1
1 584 1 1 37 LEU CD2 C -1.813 -0.889 0.677 1.00 . A A . 37 LEU CD2 1 1
1 585 1 1 37 LEU CG C -1.273 -0.279 1.960 1.00 . A A . 37 LEU CG 1 1
1 586 1 1 37 LEU H H 1.026 -0.828 -0.371 1.00 . A A . 37 LEU H 1 1
1 587 1 1 37 LEU HA H -0.228 1.565 0.298 1.00 . A A . 37 LEU HA 1 1
1 588 1 1 37 LEU HB2 H 0.802 -0.776 1.802 1.00 . A A . 37 LEU HB2 1 1
1 589 1 1 37 LEU HB3 H 0.491 0.669 2.729 1.00 . A A . 37 LEU HB3 1 1
1 590 1 1 37 LEU HD11 H -2.027 1.672 1.579 1.00 . A A . 37 LEU HD11 1 1
1 591 1 1 37 LEU HD12 H -1.761 1.289 3.287 1.00 . A A . 37 LEU HD12 1 1
1 592 1 1 37 LEU HD13 H -3.141 0.592 2.429 1.00 . A A . 37 LEU HD13 1 1
1 593 1 1 37 LEU HD21 H -1.252 -1.783 0.442 1.00 . A A . 37 LEU HD21 1 1
1 594 1 1 37 LEU HD22 H -1.706 -0.180 -0.130 1.00 . A A . 37 LEU HD22 1 1
1 595 1 1 37 LEU HD23 H -2.856 -1.138 0.801 1.00 . A A . 37 LEU HD23 1 1
1 596 1 1 37 LEU HG H -1.364 -1.009 2.751 1.00 . A A . 37 LEU HG 1 1
1 597 1 1 37 LEU N N 1.007 0.145 -0.509 1.00 . A A . 37 LEU N 1 1
1 598 1 1 37 LEU O O 1.496 3.083 1.354 1.00 . A A . 37 LEU O 1 1
1 599 1 1 38 ARG C C 4.111 3.585 0.195 1.00 . A A . 38 ARG C 1 1
1 600 1 1 38 ARG CA C 4.164 2.344 1.071 1.00 . A A . 38 ARG CA 1 1
1 601 1 1 38 ARG CB C 5.472 1.593 0.808 1.00 . A A . 38 ARG CB 1 1
1 602 1 1 38 ARG CD C 6.946 -0.361 1.327 1.00 . A A . 38 ARG CD 1 1
1 603 1 1 38 ARG CG C 5.663 0.369 1.671 1.00 . A A . 38 ARG CG 1 1
1 604 1 1 38 ARG CZ C 8.040 -2.528 1.916 1.00 . A A . 38 ARG CZ 1 1
1 605 1 1 38 ARG H H 3.104 0.555 0.572 1.00 . A A . 38 ARG H 1 1
1 606 1 1 38 ARG HA H 4.134 2.653 2.105 1.00 . A A . 38 ARG HA 1 1
1 607 1 1 38 ARG HB2 H 5.489 1.282 -0.226 1.00 . A A . 38 ARG HB2 1 1
1 608 1 1 38 ARG HB3 H 6.299 2.266 0.982 1.00 . A A . 38 ARG HB3 1 1
1 609 1 1 38 ARG HD2 H 6.976 -0.542 0.263 1.00 . A A . 38 ARG HD2 1 1
1 610 1 1 38 ARG HD3 H 7.784 0.259 1.610 1.00 . A A . 38 ARG HD3 1 1
1 611 1 1 38 ARG HE H 6.270 -1.826 2.632 1.00 . A A . 38 ARG HE 1 1
1 612 1 1 38 ARG HG2 H 5.706 0.677 2.705 1.00 . A A . 38 ARG HG2 1 1
1 613 1 1 38 ARG HG3 H 4.825 -0.298 1.530 1.00 . A A . 38 ARG HG3 1 1
1 614 1 1 38 ARG HH11 H 9.139 -1.449 0.574 1.00 . A A . 38 ARG HH11 1 1
1 615 1 1 38 ARG HH12 H 9.803 -2.962 0.983 1.00 . A A . 38 ARG HH12 1 1
1 616 1 1 38 ARG HH21 H 7.191 -3.822 3.199 1.00 . A A . 38 ARG HH21 1 1
1 617 1 1 38 ARG HH22 H 8.687 -4.371 2.559 1.00 . A A . 38 ARG HH22 1 1
1 618 1 1 38 ARG N N 2.994 1.498 0.822 1.00 . A A . 38 ARG N 1 1
1 619 1 1 38 ARG NE N 7.041 -1.638 2.035 1.00 . A A . 38 ARG NE 1 1
1 620 1 1 38 ARG NH1 N 9.066 -2.293 1.111 1.00 . A A . 38 ARG NH1 1 1
1 621 1 1 38 ARG NH2 N 7.990 -3.650 2.600 1.00 . A A . 38 ARG NH2 1 1
1 622 1 1 38 ARG O O 4.256 4.690 0.679 1.00 . A A . 38 ARG O 1 1
1 623 1 1 39 GLU C C 2.558 5.384 -1.756 1.00 . A A . 39 GLU C 1 1
1 624 1 1 39 GLU CA C 3.770 4.505 -2.032 1.00 . A A . 39 GLU CA 1 1
1 625 1 1 39 GLU CB C 3.740 3.999 -3.464 1.00 . A A . 39 GLU CB 1 1
1 626 1 1 39 GLU CD C 4.957 2.793 -5.280 1.00 . A A . 39 GLU CD 1 1
1 627 1 1 39 GLU CG C 4.960 3.197 -3.841 1.00 . A A . 39 GLU CG 1 1
1 628 1 1 39 GLU H H 3.659 2.484 -1.407 1.00 . A A . 39 GLU H 1 1
1 629 1 1 39 GLU HA H 4.660 5.098 -1.887 1.00 . A A . 39 GLU HA 1 1
1 630 1 1 39 GLU HB2 H 2.873 3.367 -3.590 1.00 . A A . 39 GLU HB2 1 1
1 631 1 1 39 GLU HB3 H 3.665 4.840 -4.135 1.00 . A A . 39 GLU HB3 1 1
1 632 1 1 39 GLU HG2 H 5.838 3.797 -3.659 1.00 . A A . 39 GLU HG2 1 1
1 633 1 1 39 GLU HG3 H 4.995 2.308 -3.228 1.00 . A A . 39 GLU HG3 1 1
1 634 1 1 39 GLU N N 3.834 3.393 -1.085 1.00 . A A . 39 GLU N 1 1
1 635 1 1 39 GLU O O 2.572 6.591 -1.999 1.00 . A A . 39 GLU O 1 1
1 636 1 1 39 GLU OE1 O 5.343 3.614 -6.133 1.00 . A A . 39 GLU OE1 1 1
1 637 1 1 39 GLU OE2 O 4.601 1.650 -5.594 1.00 . A A . 39 GLU OE2 1 1
1 638 1 1 40 ARG C C 0.605 6.404 0.306 1.00 . A A . 40 ARG C 1 1
1 639 1 1 40 ARG CA C 0.326 5.466 -0.867 1.00 . A A . 40 ARG CA 1 1
1 640 1 1 40 ARG CB C -0.773 4.447 -0.510 1.00 . A A . 40 ARG CB 1 1
1 641 1 1 40 ARG CD C -2.870 5.910 -0.858 1.00 . A A . 40 ARG CD 1 1
1 642 1 1 40 ARG CG C -2.073 5.008 0.090 1.00 . A A . 40 ARG CG 1 1
1 643 1 1 40 ARG CZ C -2.862 8.297 -1.570 1.00 . A A . 40 ARG CZ 1 1
1 644 1 1 40 ARG H H 1.580 3.800 -1.111 1.00 . A A . 40 ARG H 1 1
1 645 1 1 40 ARG HA H 0.000 6.049 -1.716 1.00 . A A . 40 ARG HA 1 1
1 646 1 1 40 ARG HB2 H -1.038 3.906 -1.407 1.00 . A A . 40 ARG HB2 1 1
1 647 1 1 40 ARG HB3 H -0.353 3.746 0.196 1.00 . A A . 40 ARG HB3 1 1
1 648 1 1 40 ARG HD2 H -3.018 5.391 -1.793 1.00 . A A . 40 ARG HD2 1 1
1 649 1 1 40 ARG HD3 H -3.832 6.094 -0.404 1.00 . A A . 40 ARG HD3 1 1
1 650 1 1 40 ARG HE H -1.253 7.244 -0.987 1.00 . A A . 40 ARG HE 1 1
1 651 1 1 40 ARG HG2 H -2.704 4.181 0.379 1.00 . A A . 40 ARG HG2 1 1
1 652 1 1 40 ARG HG3 H -1.810 5.572 0.974 1.00 . A A . 40 ARG HG3 1 1
1 653 1 1 40 ARG HH11 H -4.744 7.483 -1.510 1.00 . A A . 40 ARG HH11 1 1
1 654 1 1 40 ARG HH12 H -4.659 9.106 -2.063 1.00 . A A . 40 ARG HH12 1 1
1 655 1 1 40 ARG HH21 H -1.179 9.477 -1.786 1.00 . A A . 40 ARG HH21 1 1
1 656 1 1 40 ARG HH22 H -2.661 10.247 -2.149 1.00 . A A . 40 ARG HH22 1 1
1 657 1 1 40 ARG N N 1.527 4.771 -1.239 1.00 . A A . 40 ARG N 1 1
1 658 1 1 40 ARG NE N -2.224 7.209 -1.134 1.00 . A A . 40 ARG NE 1 1
1 659 1 1 40 ARG NH1 N -4.180 8.285 -1.717 1.00 . A A . 40 ARG NH1 1 1
1 660 1 1 40 ARG NH2 N -2.182 9.406 -1.860 1.00 . A A . 40 ARG NH2 1 1
1 661 1 1 40 ARG O O 0.286 7.588 0.247 1.00 . A A . 40 ARG O 1 1
1 662 1 1 41 GLU C C 2.692 7.572 2.419 1.00 . A A . 41 GLU C 1 1
1 663 1 1 41 GLU CA C 1.501 6.624 2.539 1.00 . A A . 41 GLU CA 1 1
1 664 1 1 41 GLU CB C 1.666 5.652 3.690 1.00 . A A . 41 GLU CB 1 1
1 665 1 1 41 GLU CD C -0.801 5.484 4.190 1.00 . A A . 41 GLU CD 1 1
1 666 1 1 41 GLU CG C 0.464 4.736 3.866 1.00 . A A . 41 GLU CG 1 1
1 667 1 1 41 GLU H H 1.542 4.948 1.267 1.00 . A A . 41 GLU H 1 1
1 668 1 1 41 GLU HA H 0.621 7.221 2.730 1.00 . A A . 41 GLU HA 1 1
1 669 1 1 41 GLU HB2 H 2.534 5.040 3.496 1.00 . A A . 41 GLU HB2 1 1
1 670 1 1 41 GLU HB3 H 1.809 6.208 4.604 1.00 . A A . 41 GLU HB3 1 1
1 671 1 1 41 GLU HG2 H 0.310 4.188 2.949 1.00 . A A . 41 GLU HG2 1 1
1 672 1 1 41 GLU HG3 H 0.672 4.040 4.665 1.00 . A A . 41 GLU HG3 1 1
1 673 1 1 41 GLU N N 1.249 5.886 1.317 1.00 . A A . 41 GLU N 1 1
1 674 1 1 41 GLU O O 2.770 8.580 3.121 1.00 . A A . 41 GLU O 1 1
1 675 1 1 41 GLU OE1 O -1.316 6.241 3.344 1.00 . A A . 41 GLU OE1 1 1
1 676 1 1 41 GLU OE2 O -1.317 5.323 5.303 1.00 . A A . 41 GLU OE2 1 1
1 677 1 1 42 GLN C C 4.372 9.173 0.215 1.00 . A A . 42 GLN C 1 1
1 678 1 1 42 GLN CA C 4.735 8.154 1.276 1.00 . A A . 42 GLN CA 1 1
1 679 1 1 42 GLN CB C 5.971 7.385 0.822 1.00 . A A . 42 GLN CB 1 1
1 680 1 1 42 GLN CD C 7.770 5.710 1.297 1.00 . A A . 42 GLN CD 1 1
1 681 1 1 42 GLN CG C 6.580 6.457 1.860 1.00 . A A . 42 GLN CG 1 1
1 682 1 1 42 GLN H H 3.546 6.414 1.044 1.00 . A A . 42 GLN H 1 1
1 683 1 1 42 GLN HA H 4.960 8.673 2.196 1.00 . A A . 42 GLN HA 1 1
1 684 1 1 42 GLN HB2 H 5.703 6.784 -0.035 1.00 . A A . 42 GLN HB2 1 1
1 685 1 1 42 GLN HB3 H 6.725 8.096 0.520 1.00 . A A . 42 GLN HB3 1 1
1 686 1 1 42 GLN HE21 H 7.401 4.166 2.464 1.00 . A A . 42 GLN HE21 1 1
1 687 1 1 42 GLN HE22 H 8.765 4.018 1.414 1.00 . A A . 42 GLN HE22 1 1
1 688 1 1 42 GLN HG2 H 6.902 7.041 2.710 1.00 . A A . 42 GLN HG2 1 1
1 689 1 1 42 GLN HG3 H 5.835 5.740 2.171 1.00 . A A . 42 GLN HG3 1 1
1 690 1 1 42 GLN N N 3.606 7.268 1.527 1.00 . A A . 42 GLN N 1 1
1 691 1 1 42 GLN NE2 N 7.999 4.519 1.771 1.00 . A A . 42 GLN NE2 1 1
1 692 1 1 42 GLN O O 5.178 10.049 -0.124 1.00 . A A . 42 GLN O 1 1
1 693 1 1 42 GLN OE1 O 8.474 6.215 0.415 1.00 . A A . 42 GLN OE1 1 1
1 694 1 1 43 GLY C C 1.285 10.324 -1.210 1.00 . A A . 43 GLY C 1 1
1 695 1 1 43 GLY CA C 2.739 9.941 -1.342 1.00 . A A . 43 GLY CA 1 1
1 696 1 1 43 GLY H H 2.573 8.355 0.014 1.00 . A A . 43 GLY H 1 1
1 697 1 1 43 GLY HA2 H 3.339 10.837 -1.310 1.00 . A A . 43 GLY HA2 1 1
1 698 1 1 43 GLY HA3 H 2.886 9.457 -2.296 1.00 . A A . 43 GLY HA3 1 1
1 699 1 1 43 GLY N N 3.174 9.060 -0.308 1.00 . A A . 43 GLY N 1 1
1 700 1 1 43 GLY O O 0.486 10.064 -2.110 1.00 . A A . 43 GLY O 1 1
1 701 1 1 44 ARG C C -0.345 12.885 -0.302 1.00 . A A . 44 ARG C 1 1
1 702 1 1 44 ARG CA C -0.412 11.430 0.093 1.00 . A A . 44 ARG CA 1 1
1 703 1 1 44 ARG CB C -0.919 11.340 1.547 1.00 . A A . 44 ARG CB 1 1
1 704 1 1 44 ARG CD C -1.620 10.062 3.559 1.00 . A A . 44 ARG CD 1 1
1 705 1 1 44 ARG CG C -1.093 9.943 2.133 1.00 . A A . 44 ARG CG 1 1
1 706 1 1 44 ARG CZ C -2.619 8.631 5.346 1.00 . A A . 44 ARG CZ 1 1
1 707 1 1 44 ARG H H 1.551 10.964 0.668 1.00 . A A . 44 ARG H 1 1
1 708 1 1 44 ARG HA H -1.086 10.908 -0.571 1.00 . A A . 44 ARG HA 1 1
1 709 1 1 44 ARG HB2 H -0.246 11.885 2.189 1.00 . A A . 44 ARG HB2 1 1
1 710 1 1 44 ARG HB3 H -1.879 11.836 1.584 1.00 . A A . 44 ARG HB3 1 1
1 711 1 1 44 ARG HD2 H -0.886 10.597 4.142 1.00 . A A . 44 ARG HD2 1 1
1 712 1 1 44 ARG HD3 H -2.533 10.638 3.534 1.00 . A A . 44 ARG HD3 1 1
1 713 1 1 44 ARG HE H -1.480 7.964 3.807 1.00 . A A . 44 ARG HE 1 1
1 714 1 1 44 ARG HG2 H -1.796 9.386 1.531 1.00 . A A . 44 ARG HG2 1 1
1 715 1 1 44 ARG HG3 H -0.138 9.439 2.150 1.00 . A A . 44 ARG HG3 1 1
1 716 1 1 44 ARG HH11 H -3.181 10.589 5.469 1.00 . A A . 44 ARG HH11 1 1
1 717 1 1 44 ARG HH12 H -3.785 9.612 6.712 1.00 . A A . 44 ARG HH12 1 1
1 718 1 1 44 ARG HH21 H -2.283 6.632 5.527 1.00 . A A . 44 ARG HH21 1 1
1 719 1 1 44 ARG HH22 H -3.264 7.283 6.755 1.00 . A A . 44 ARG HH22 1 1
1 720 1 1 44 ARG N N 0.917 10.885 -0.077 1.00 . A A . 44 ARG N 1 1
1 721 1 1 44 ARG NE N -1.887 8.771 4.220 1.00 . A A . 44 ARG NE 1 1
1 722 1 1 44 ARG NH1 N -3.234 9.675 5.877 1.00 . A A . 44 ARG NH1 1 1
1 723 1 1 44 ARG NH2 N -2.741 7.448 5.917 1.00 . A A . 44 ARG NH2 1 1
1 724 1 1 44 ARG O O 0.466 13.648 0.256 1.00 . A A . 44 ARG O 1 1
1 725 1 1 45 GLY C C -2.368 15.310 -1.160 1.00 . A A . 45 GLY C 1 1
1 726 1 1 45 GLY CA C -1.145 14.644 -1.688 1.00 . A A . 45 GLY CA 1 1
1 727 1 1 45 GLY H H -1.787 12.634 -1.629 1.00 . A A . 45 GLY H 1 1
1 728 1 1 45 GLY HA2 H -0.264 15.146 -1.318 1.00 . A A . 45 GLY HA2 1 1
1 729 1 1 45 GLY HA3 H -1.163 14.680 -2.767 1.00 . A A . 45 GLY HA3 1 1
1 730 1 1 45 GLY N N -1.139 13.271 -1.250 1.00 . A A . 45 GLY N 1 1
1 731 1 1 45 GLY O O -2.680 15.176 0.028 1.00 . A A . 45 GLY O 1 1
1 732 1 1 46 GLU C C -5.419 15.517 -1.857 1.00 . A A . 46 GLU C 1 1
1 733 1 1 46 GLU CA C -4.347 16.533 -1.572 1.00 . A A . 46 GLU CA 1 1
1 734 1 1 46 GLU CB C -4.686 17.874 -2.193 1.00 . A A . 46 GLU CB 1 1
1 735 1 1 46 GLU CD C -4.300 20.318 -2.247 1.00 . A A . 46 GLU CD 1 1
1 736 1 1 46 GLU CG C -3.811 19.009 -1.727 1.00 . A A . 46 GLU CG 1 1
1 737 1 1 46 GLU H H -2.758 16.183 -2.901 1.00 . A A . 46 GLU H 1 1
1 738 1 1 46 GLU HA H -4.288 16.639 -0.499 1.00 . A A . 46 GLU HA 1 1
1 739 1 1 46 GLU HB2 H -4.582 17.790 -3.264 1.00 . A A . 46 GLU HB2 1 1
1 740 1 1 46 GLU HB3 H -5.713 18.116 -1.962 1.00 . A A . 46 GLU HB3 1 1
1 741 1 1 46 GLU HG2 H -3.817 19.038 -0.648 1.00 . A A . 46 GLU HG2 1 1
1 742 1 1 46 GLU HG3 H -2.803 18.848 -2.078 1.00 . A A . 46 GLU HG3 1 1
1 743 1 1 46 GLU N N -3.081 16.010 -1.990 1.00 . A A . 46 GLU N 1 1
1 744 1 1 46 GLU O O -6.205 15.646 -2.796 1.00 . A A . 46 GLU O 1 1
1 745 1 1 46 GLU OE1 O -3.750 20.821 -3.247 1.00 . A A . 46 GLU OE1 1 1
1 746 1 1 46 GLU OE2 O -5.272 20.862 -1.685 1.00 . A A . 46 GLU OE2 1 1
1 747 1 1 47 ASP C C -7.528 13.669 -0.392 1.00 . A A . 47 ASP C 1 1
1 748 1 1 47 ASP CA C -6.323 13.388 -1.231 1.00 . A A . 47 ASP CA 1 1
1 749 1 1 47 ASP CB C -5.699 12.040 -0.822 1.00 . A A . 47 ASP CB 1 1
1 750 1 1 47 ASP CG C -4.712 11.489 -1.830 1.00 . A A . 47 ASP CG 1 1
1 751 1 1 47 ASP H H -4.675 14.408 -0.409 1.00 . A A . 47 ASP H 1 1
1 752 1 1 47 ASP HA H -6.618 13.331 -2.268 1.00 . A A . 47 ASP HA 1 1
1 753 1 1 47 ASP HB2 H -5.180 12.164 0.116 1.00 . A A . 47 ASP HB2 1 1
1 754 1 1 47 ASP HB3 H -6.492 11.318 -0.688 1.00 . A A . 47 ASP HB3 1 1
1 755 1 1 47 ASP N N -5.379 14.462 -1.094 1.00 . A A . 47 ASP N 1 1
1 756 1 1 47 ASP O O -8.656 13.410 -0.808 1.00 . A A . 47 ASP O 1 1
1 757 1 1 47 ASP OD1 O -5.101 10.625 -2.640 1.00 . A A . 47 ASP OD1 1 1
1 758 1 1 47 ASP OD2 O -3.519 11.879 -1.836 1.00 . A A . 47 ASP OD2 1 1
1 759 1 1 48 VAL C C -8.659 13.256 2.457 1.00 . A A . 48 VAL C 1 1
1 760 1 1 48 VAL CA C -8.269 14.552 1.780 1.00 . A A . 48 VAL CA 1 1
1 761 1 1 48 VAL CB C -9.525 15.329 1.268 1.00 . A A . 48 VAL CB 1 1
1 762 1 1 48 VAL CG1 C -10.504 15.591 2.410 1.00 . A A . 48 VAL CG1 1 1
1 763 1 1 48 VAL CG2 C -9.113 16.643 0.616 1.00 . A A . 48 VAL CG2 1 1
1 764 1 1 48 VAL H H -6.339 14.504 0.941 1.00 . A A . 48 VAL H 1 1
1 765 1 1 48 VAL HA H -7.757 15.146 2.524 1.00 . A A . 48 VAL HA 1 1
1 766 1 1 48 VAL HB H -10.020 14.718 0.528 1.00 . A A . 48 VAL HB 1 1
1 767 1 1 48 VAL HG11 H -10.024 16.193 3.166 1.00 . A A . 48 VAL HG11 1 1
1 768 1 1 48 VAL HG12 H -10.809 14.649 2.843 1.00 . A A . 48 VAL HG12 1 1
1 769 1 1 48 VAL HG13 H -11.372 16.108 2.031 1.00 . A A . 48 VAL HG13 1 1
1 770 1 1 48 VAL HG21 H -8.453 16.442 -0.215 1.00 . A A . 48 VAL HG21 1 1
1 771 1 1 48 VAL HG22 H -8.601 17.259 1.340 1.00 . A A . 48 VAL HG22 1 1
1 772 1 1 48 VAL HG23 H -9.992 17.158 0.261 1.00 . A A . 48 VAL HG23 1 1
1 773 1 1 48 VAL N N -7.273 14.266 0.759 1.00 . A A . 48 VAL N 1 1
1 774 1 1 48 VAL O O -9.545 12.509 1.993 1.00 . A A . 48 VAL O 1 1
1 775 1 1 49 ASP C C -7.746 11.995 5.657 1.00 . A A . 49 ASP C 1 1
1 776 1 1 49 ASP CA C -8.133 11.743 4.235 1.00 . A A . 49 ASP CA 1 1
1 777 1 1 49 ASP CB C -7.301 10.601 3.658 1.00 . A A . 49 ASP CB 1 1
1 778 1 1 49 ASP CG C -7.574 9.297 4.356 1.00 . A A . 49 ASP CG 1 1
1 779 1 1 49 ASP H H -7.225 13.554 3.803 1.00 . A A . 49 ASP H 1 1
1 780 1 1 49 ASP HA H -9.179 11.481 4.188 1.00 . A A . 49 ASP HA 1 1
1 781 1 1 49 ASP HB2 H -7.534 10.484 2.611 1.00 . A A . 49 ASP HB2 1 1
1 782 1 1 49 ASP HB3 H -6.253 10.836 3.768 1.00 . A A . 49 ASP HB3 1 1
1 783 1 1 49 ASP N N -7.935 12.948 3.495 1.00 . A A . 49 ASP N 1 1
1 784 1 1 49 ASP O O -8.632 12.033 6.521 1.00 . A A . 49 ASP O 1 1
1 785 1 1 49 ASP OXT O -6.547 12.254 5.915 1.00 . A A . 49 ASP OXT 1 1
1 786 1 1 49 ASP OD1 O -6.804 8.896 5.252 1.00 . A A . 49 ASP OD1 1 1
1 787 1 1 49 ASP OD2 O -8.567 8.626 4.012 1.00 . A A . 49 ASP OD2 1 1
2 788 1 1 1 PCA C C -12.800 6.361 1.711 1.00 . A A . 1 PCA C 1 1
2 789 1 1 1 PCA CA C -12.095 7.426 2.522 1.00 . A A . 1 PCA CA 1 1
2 790 1 1 1 PCA CB C -12.472 8.795 1.998 1.00 . A A . 1 PCA CB 1 1
2 791 1 1 1 PCA CD C -10.130 8.376 1.789 1.00 . A A . 1 PCA CD 1 1
2 792 1 1 1 PCA CG C -11.192 9.422 1.494 1.00 . A A . 1 PCA CG 1 1
2 793 1 1 1 PCA HA H -12.389 7.321 3.556 1.00 . A A . 1 PCA HA 1 1
2 794 1 1 1 PCA HB2 H -12.904 9.398 2.797 1.00 . A A . 1 PCA HB2 1 1
2 795 1 1 1 PCA HB3 H -13.188 8.694 1.181 1.00 . A A . 1 PCA HB3 1 1
2 796 1 1 1 PCA HG2 H -10.956 10.333 2.042 1.00 . A A . 1 PCA HG2 1 1
2 797 1 1 1 PCA HG3 H -11.264 9.614 0.423 1.00 . A A . 1 PCA HG3 1 1
2 798 1 1 1 PCA N N -10.649 7.303 2.388 1.00 . A A . 1 PCA N 1 1
2 799 1 1 1 PCA O O -12.684 6.340 0.481 1.00 . A A . 1 PCA O 1 1
2 800 1 1 1 PCA OE O -8.938 8.532 1.500 1.00 . A A . 1 PCA OE 1 1
2 801 1 1 2 ARG C C -13.320 3.349 1.159 1.00 . A A . 2 ARG C 1 1
2 802 1 1 2 ARG CA C -14.261 4.362 1.808 1.00 . A A . 2 ARG CA 1 1
2 803 1 1 2 ARG CB C -15.318 4.853 0.816 1.00 . A A . 2 ARG CB 1 1
2 804 1 1 2 ARG CD C -17.377 6.195 0.364 1.00 . A A . 2 ARG CD 1 1
2 805 1 1 2 ARG CG C -16.395 5.727 1.419 1.00 . A A . 2 ARG CG 1 1
2 806 1 1 2 ARG CZ C -19.364 4.881 -0.369 1.00 . A A . 2 ARG CZ 1 1
2 807 1 1 2 ARG H H -13.505 5.536 3.389 1.00 . A A . 2 ARG H 1 1
2 808 1 1 2 ARG HA H -14.753 3.855 2.626 1.00 . A A . 2 ARG HA 1 1
2 809 1 1 2 ARG HB2 H -14.819 5.429 0.051 1.00 . A A . 2 ARG HB2 1 1
2 810 1 1 2 ARG HB3 H -15.787 3.993 0.366 1.00 . A A . 2 ARG HB3 1 1
2 811 1 1 2 ARG HD2 H -18.125 6.819 0.825 1.00 . A A . 2 ARG HD2 1 1
2 812 1 1 2 ARG HD3 H -16.837 6.778 -0.368 1.00 . A A . 2 ARG HD3 1 1
2 813 1 1 2 ARG HE H -17.435 4.486 -0.814 1.00 . A A . 2 ARG HE 1 1
2 814 1 1 2 ARG HG2 H -16.929 5.164 2.170 1.00 . A A . 2 ARG HG2 1 1
2 815 1 1 2 ARG HG3 H -15.929 6.588 1.875 1.00 . A A . 2 ARG HG3 1 1
2 816 1 1 2 ARG HH11 H -19.860 6.354 0.974 1.00 . A A . 2 ARG HH11 1 1
2 817 1 1 2 ARG HH12 H -21.180 5.473 0.350 1.00 . A A . 2 ARG HH12 1 1
2 818 1 1 2 ARG HH21 H -19.280 3.303 -1.684 1.00 . A A . 2 ARG HH21 1 1
2 819 1 1 2 ARG HH22 H -20.846 3.737 -1.177 1.00 . A A . 2 ARG HH22 1 1
2 820 1 1 2 ARG N N -13.509 5.469 2.410 1.00 . A A . 2 ARG N 1 1
2 821 1 1 2 ARG NE N -18.042 5.083 -0.323 1.00 . A A . 2 ARG NE 1 1
2 822 1 1 2 ARG NH1 N -20.189 5.626 0.367 1.00 . A A . 2 ARG NH1 1 1
2 823 1 1 2 ARG NH2 N -19.860 3.908 -1.129 1.00 . A A . 2 ARG NH2 1 1
2 824 1 1 2 ARG O O -12.906 2.377 1.806 1.00 . A A . 2 ARG O 1 1
2 825 1 1 3 GLY C C -10.577 3.141 -0.364 1.00 . A A . 3 GLY C 1 1
2 826 1 1 3 GLY CA C -11.976 2.769 -0.779 1.00 . A A . 3 GLY CA 1 1
2 827 1 1 3 GLY H H -13.276 4.412 -0.529 1.00 . A A . 3 GLY H 1 1
2 828 1 1 3 GLY HA2 H -12.162 1.735 -0.529 1.00 . A A . 3 GLY HA2 1 1
2 829 1 1 3 GLY HA3 H -12.076 2.911 -1.844 1.00 . A A . 3 GLY HA3 1 1
2 830 1 1 3 GLY N N -12.927 3.610 -0.082 1.00 . A A . 3 GLY N 1 1
2 831 1 1 3 GLY O O -9.776 3.624 -1.165 1.00 . A A . 3 GLY O 1 1
2 832 1 1 4 SER C C -8.012 2.252 1.260 1.00 . A A . 4 SER C 1 1
2 833 1 1 4 SER CA C -9.098 3.310 1.528 1.00 . A A . 4 SER CA 1 1
2 834 1 1 4 SER CB C -9.390 3.439 3.019 1.00 . A A . 4 SER CB 1 1
2 835 1 1 4 SER H H -11.038 2.548 1.429 1.00 . A A . 4 SER H 1 1
2 836 1 1 4 SER HA H -8.778 4.272 1.158 1.00 . A A . 4 SER HA 1 1
2 837 1 1 4 SER HB2 H -9.626 2.465 3.421 1.00 . A A . 4 SER HB2 1 1
2 838 1 1 4 SER HB3 H -8.531 3.845 3.531 1.00 . A A . 4 SER HB3 1 1
2 839 1 1 4 SER HG H -11.203 3.783 3.622 1.00 . A A . 4 SER HG 1 1
2 840 1 1 4 SER N N -10.323 2.952 0.891 1.00 . A A . 4 SER N 1 1
2 841 1 1 4 SER O O -8.331 1.100 0.930 1.00 . A A . 4 SER O 1 1
2 842 1 1 4 SER OG O -10.495 4.305 3.228 1.00 . A A . 4 SER OG 1 1
2 843 1 1 5 PRO C C -5.662 0.427 1.908 1.00 . A A . 5 PRO C 1 1
2 844 1 1 5 PRO CA C -5.577 1.748 1.152 1.00 . A A . 5 PRO CA 1 1
2 845 1 1 5 PRO CB C -4.361 2.553 1.629 1.00 . A A . 5 PRO CB 1 1
2 846 1 1 5 PRO CD C -6.264 3.987 1.742 1.00 . A A . 5 PRO CD 1 1
2 847 1 1 5 PRO CG C -4.916 3.743 2.336 1.00 . A A . 5 PRO CG 1 1
2 848 1 1 5 PRO HA H -5.470 1.537 0.098 1.00 . A A . 5 PRO HA 1 1
2 849 1 1 5 PRO HB2 H -3.762 1.944 2.290 1.00 . A A . 5 PRO HB2 1 1
2 850 1 1 5 PRO HB3 H -3.776 2.844 0.771 1.00 . A A . 5 PRO HB3 1 1
2 851 1 1 5 PRO HD2 H -6.918 4.448 2.466 1.00 . A A . 5 PRO HD2 1 1
2 852 1 1 5 PRO HD3 H -6.182 4.605 0.859 1.00 . A A . 5 PRO HD3 1 1
2 853 1 1 5 PRO HG2 H -5.003 3.534 3.392 1.00 . A A . 5 PRO HG2 1 1
2 854 1 1 5 PRO HG3 H -4.275 4.597 2.177 1.00 . A A . 5 PRO HG3 1 1
2 855 1 1 5 PRO N N -6.719 2.636 1.391 1.00 . A A . 5 PRO N 1 1
2 856 1 1 5 PRO O O -5.524 -0.633 1.302 1.00 . A A . 5 PRO O 1 1
2 857 1 1 6 ARG C C -7.246 -1.550 3.650 1.00 . A A . 6 ARG C 1 1
2 858 1 1 6 ARG CA C -5.995 -0.743 4.002 1.00 . A A . 6 ARG CA 1 1
2 859 1 1 6 ARG CB C -5.900 -0.502 5.521 1.00 . A A . 6 ARG CB 1 1
2 860 1 1 6 ARG CD C -5.947 -1.655 7.791 1.00 . A A . 6 ARG CD 1 1
2 861 1 1 6 ARG CG C -6.030 -1.801 6.297 1.00 . A A . 6 ARG CG 1 1
2 862 1 1 6 ARG CZ C -5.751 -3.549 9.426 1.00 . A A . 6 ARG CZ 1 1
2 863 1 1 6 ARG H H -6.065 1.350 3.654 1.00 . A A . 6 ARG H 1 1
2 864 1 1 6 ARG HA H -5.143 -1.329 3.690 1.00 . A A . 6 ARG HA 1 1
2 865 1 1 6 ARG HB2 H -4.947 -0.050 5.752 1.00 . A A . 6 ARG HB2 1 1
2 866 1 1 6 ARG HB3 H -6.697 0.158 5.829 1.00 . A A . 6 ARG HB3 1 1
2 867 1 1 6 ARG HD2 H -4.930 -1.414 8.062 1.00 . A A . 6 ARG HD2 1 1
2 868 1 1 6 ARG HD3 H -6.622 -0.881 8.125 1.00 . A A . 6 ARG HD3 1 1
2 869 1 1 6 ARG HE H -7.105 -3.349 7.937 1.00 . A A . 6 ARG HE 1 1
2 870 1 1 6 ARG HG2 H -6.985 -2.245 6.060 1.00 . A A . 6 ARG HG2 1 1
2 871 1 1 6 ARG HG3 H -5.249 -2.468 5.963 1.00 . A A . 6 ARG HG3 1 1
2 872 1 1 6 ARG HH11 H -4.371 -2.080 9.854 1.00 . A A . 6 ARG HH11 1 1
2 873 1 1 6 ARG HH12 H -4.294 -3.450 10.864 1.00 . A A . 6 ARG HH12 1 1
2 874 1 1 6 ARG HH21 H -6.947 -5.209 9.287 1.00 . A A . 6 ARG HH21 1 1
2 875 1 1 6 ARG HH22 H -5.797 -5.276 10.539 1.00 . A A . 6 ARG HH22 1 1
2 876 1 1 6 ARG N N -5.921 0.479 3.219 1.00 . A A . 6 ARG N 1 1
2 877 1 1 6 ARG NE N -6.333 -2.927 8.398 1.00 . A A . 6 ARG NE 1 1
2 878 1 1 6 ARG NH1 N -4.735 -2.985 10.093 1.00 . A A . 6 ARG NH1 1 1
2 879 1 1 6 ARG NH2 N -6.194 -4.756 9.779 1.00 . A A . 6 ARG NH2 1 1
2 880 1 1 6 ARG O O -7.243 -2.779 3.716 1.00 . A A . 6 ARG O 1 1
2 881 1 1 7 ALA C C -9.266 -2.402 1.627 1.00 . A A . 7 ALA C 1 1
2 882 1 1 7 ALA CA C -9.516 -1.519 2.849 1.00 . A A . 7 ALA CA 1 1
2 883 1 1 7 ALA CB C -10.606 -0.486 2.588 1.00 . A A . 7 ALA CB 1 1
2 884 1 1 7 ALA H H -8.214 0.110 3.176 1.00 . A A . 7 ALA H 1 1
2 885 1 1 7 ALA HA H -9.820 -2.154 3.669 1.00 . A A . 7 ALA HA 1 1
2 886 1 1 7 ALA HB1 H -10.730 0.134 3.464 1.00 . A A . 7 ALA HB1 1 1
2 887 1 1 7 ALA HB2 H -11.539 -0.985 2.374 1.00 . A A . 7 ALA HB2 1 1
2 888 1 1 7 ALA HB3 H -10.324 0.133 1.748 1.00 . A A . 7 ALA HB3 1 1
2 889 1 1 7 ALA N N -8.284 -0.864 3.234 1.00 . A A . 7 ALA N 1 1
2 890 1 1 7 ALA O O -9.574 -3.599 1.631 1.00 . A A . 7 ALA O 1 1
2 891 1 1 8 GLU C C -7.232 -3.625 -0.269 1.00 . A A . 8 GLU C 1 1
2 892 1 1 8 GLU CA C -8.279 -2.550 -0.595 1.00 . A A . 8 GLU CA 1 1
2 893 1 1 8 GLU CB C -7.725 -1.594 -1.654 1.00 . A A . 8 GLU CB 1 1
2 894 1 1 8 GLU CD C -8.056 0.458 -3.071 1.00 . A A . 8 GLU CD 1 1
2 895 1 1 8 GLU CG C -8.659 -0.453 -2.030 1.00 . A A . 8 GLU CG 1 1
2 896 1 1 8 GLU H H -8.414 -0.864 0.685 1.00 . A A . 8 GLU H 1 1
2 897 1 1 8 GLU HA H -9.171 -3.027 -0.974 1.00 . A A . 8 GLU HA 1 1
2 898 1 1 8 GLU HB2 H -6.805 -1.164 -1.284 1.00 . A A . 8 GLU HB2 1 1
2 899 1 1 8 GLU HB3 H -7.507 -2.159 -2.548 1.00 . A A . 8 GLU HB3 1 1
2 900 1 1 8 GLU HG2 H -9.576 -0.866 -2.424 1.00 . A A . 8 GLU HG2 1 1
2 901 1 1 8 GLU HG3 H -8.876 0.126 -1.145 1.00 . A A . 8 GLU HG3 1 1
2 902 1 1 8 GLU N N -8.630 -1.821 0.617 1.00 . A A . 8 GLU N 1 1
2 903 1 1 8 GLU O O -7.219 -4.708 -0.865 1.00 . A A . 8 GLU O 1 1
2 904 1 1 8 GLU OE1 O -8.525 0.470 -4.227 1.00 . A A . 8 GLU OE1 1 1
2 905 1 1 8 GLU OE2 O -7.079 1.164 -2.767 1.00 . A A . 8 GLU OE2 1 1
2 906 1 1 9 TYR C C -5.887 -5.471 1.732 1.00 . A A . 9 TYR C 1 1
2 907 1 1 9 TYR CA C -5.311 -4.182 1.178 1.00 . A A . 9 TYR CA 1 1
2 908 1 1 9 TYR CB C -4.557 -3.468 2.299 1.00 . A A . 9 TYR CB 1 1
2 909 1 1 9 TYR CD1 C -3.525 -5.210 3.827 1.00 . A A . 9 TYR CD1 1 1
2 910 1 1 9 TYR CD2 C -2.119 -3.859 2.500 1.00 . A A . 9 TYR CD2 1 1
2 911 1 1 9 TYR CE1 C -2.430 -5.844 4.357 1.00 . A A . 9 TYR CE1 1 1
2 912 1 1 9 TYR CE2 C -1.027 -4.471 3.014 1.00 . A A . 9 TYR CE2 1 1
2 913 1 1 9 TYR CG C -3.377 -4.202 2.880 1.00 . A A . 9 TYR CG 1 1
2 914 1 1 9 TYR CZ C -1.175 -5.468 3.947 1.00 . A A . 9 TYR CZ 1 1
2 915 1 1 9 TYR H H -6.450 -2.409 1.087 1.00 . A A . 9 TYR H 1 1
2 916 1 1 9 TYR HA H -4.619 -4.392 0.377 1.00 . A A . 9 TYR HA 1 1
2 917 1 1 9 TYR HB2 H -4.201 -2.517 1.933 1.00 . A A . 9 TYR HB2 1 1
2 918 1 1 9 TYR HB3 H -5.260 -3.289 3.099 1.00 . A A . 9 TYR HB3 1 1
2 919 1 1 9 TYR HD1 H -4.518 -5.495 4.140 1.00 . A A . 9 TYR HD1 1 1
2 920 1 1 9 TYR HD2 H -2.003 -3.073 1.770 1.00 . A A . 9 TYR HD2 1 1
2 921 1 1 9 TYR HE1 H -2.570 -6.625 5.089 1.00 . A A . 9 TYR HE1 1 1
2 922 1 1 9 TYR HE2 H -0.067 -4.127 2.667 1.00 . A A . 9 TYR HE2 1 1
2 923 1 1 9 TYR HH H 0.613 -5.411 4.631 1.00 . A A . 9 TYR HH 1 1
2 924 1 1 9 TYR N N -6.374 -3.304 0.689 1.00 . A A . 9 TYR N 1 1
2 925 1 1 9 TYR O O -5.436 -6.569 1.387 1.00 . A A . 9 TYR O 1 1
2 926 1 1 9 TYR OH O -0.065 -6.095 4.466 1.00 . A A . 9 TYR OH 1 1
2 927 1 1 10 GLU C C -8.200 -7.335 2.209 1.00 . A A . 10 GLU C 1 1
2 928 1 1 10 GLU CA C -7.427 -6.505 3.216 1.00 . A A . 10 GLU CA 1 1
2 929 1 1 10 GLU CB C -8.192 -6.170 4.494 1.00 . A A . 10 GLU CB 1 1
2 930 1 1 10 GLU CD C -7.924 -5.321 6.887 1.00 . A A . 10 GLU CD 1 1
2 931 1 1 10 GLU CG C -7.256 -5.622 5.573 1.00 . A A . 10 GLU CG 1 1
2 932 1 1 10 GLU H H -7.164 -4.450 2.870 1.00 . A A . 10 GLU H 1 1
2 933 1 1 10 GLU HA H -6.570 -7.106 3.482 1.00 . A A . 10 GLU HA 1 1
2 934 1 1 10 GLU HB2 H -8.947 -5.430 4.275 1.00 . A A . 10 GLU HB2 1 1
2 935 1 1 10 GLU HB3 H -8.656 -7.067 4.876 1.00 . A A . 10 GLU HB3 1 1
2 936 1 1 10 GLU HG2 H -6.480 -6.350 5.756 1.00 . A A . 10 GLU HG2 1 1
2 937 1 1 10 GLU HG3 H -6.803 -4.716 5.198 1.00 . A A . 10 GLU HG3 1 1
2 938 1 1 10 GLU N N -6.850 -5.346 2.609 1.00 . A A . 10 GLU N 1 1
2 939 1 1 10 GLU O O -8.115 -8.548 2.233 1.00 . A A . 10 GLU O 1 1
2 940 1 1 10 GLU OE1 O -8.373 -4.187 7.099 1.00 . A A . 10 GLU OE1 1 1
2 941 1 1 10 GLU OE2 O -7.961 -6.191 7.771 1.00 . A A . 10 GLU OE2 1 1
2 942 1 1 11 VAL C C -8.478 -8.195 -0.639 1.00 . A A . 11 VAL C 1 1
2 943 1 1 11 VAL CA C -9.536 -7.406 0.174 1.00 . A A . 11 VAL CA 1 1
2 944 1 1 11 VAL CB C -10.324 -6.445 -0.770 1.00 . A A . 11 VAL CB 1 1
2 945 1 1 11 VAL CG1 C -11.009 -7.217 -1.887 1.00 . A A . 11 VAL CG1 1 1
2 946 1 1 11 VAL CG2 C -11.358 -5.655 0.010 1.00 . A A . 11 VAL CG2 1 1
2 947 1 1 11 VAL H H -8.924 -5.700 1.308 1.00 . A A . 11 VAL H 1 1
2 948 1 1 11 VAL HA H -10.217 -8.112 0.627 1.00 . A A . 11 VAL HA 1 1
2 949 1 1 11 VAL HB H -9.626 -5.750 -1.211 1.00 . A A . 11 VAL HB 1 1
2 950 1 1 11 VAL HG11 H -11.701 -7.924 -1.454 1.00 . A A . 11 VAL HG11 1 1
2 951 1 1 11 VAL HG12 H -10.270 -7.749 -2.467 1.00 . A A . 11 VAL HG12 1 1
2 952 1 1 11 VAL HG13 H -11.548 -6.532 -2.524 1.00 . A A . 11 VAL HG13 1 1
2 953 1 1 11 VAL HG21 H -12.063 -6.334 0.467 1.00 . A A . 11 VAL HG21 1 1
2 954 1 1 11 VAL HG22 H -11.882 -4.989 -0.659 1.00 . A A . 11 VAL HG22 1 1
2 955 1 1 11 VAL HG23 H -10.865 -5.077 0.778 1.00 . A A . 11 VAL HG23 1 1
2 956 1 1 11 VAL N N -8.867 -6.680 1.262 1.00 . A A . 11 VAL N 1 1
2 957 1 1 11 VAL O O -8.694 -9.347 -1.019 1.00 . A A . 11 VAL O 1 1
2 958 1 1 12 CYS C C -5.722 -9.475 -0.899 1.00 . A A . 12 CYS C 1 1
2 959 1 1 12 CYS CA C -6.167 -8.139 -1.519 1.00 . A A . 12 CYS CA 1 1
2 960 1 1 12 CYS CB C -5.011 -7.114 -1.520 1.00 . A A . 12 CYS CB 1 1
2 961 1 1 12 CYS H H -7.242 -6.653 -0.468 1.00 . A A . 12 CYS H 1 1
2 962 1 1 12 CYS HA H -6.460 -8.322 -2.541 1.00 . A A . 12 CYS HA 1 1
2 963 1 1 12 CYS HB2 H -5.274 -6.294 -2.170 1.00 . A A . 12 CYS HB2 1 1
2 964 1 1 12 CYS HB3 H -4.893 -6.733 -0.516 1.00 . A A . 12 CYS HB3 1 1
2 965 1 1 12 CYS N N -7.322 -7.567 -0.820 1.00 . A A . 12 CYS N 1 1
2 966 1 1 12 CYS O O -5.518 -10.465 -1.617 1.00 . A A . 12 CYS O 1 1
2 967 1 1 12 CYS SG S -3.392 -7.730 -2.075 1.00 . A A . 12 CYS SG 1 1
2 968 1 1 13 ARG C C -6.378 -11.727 1.149 1.00 . A A . 13 ARG C 1 1
2 969 1 1 13 ARG CA C -5.200 -10.766 1.081 1.00 . A A . 13 ARG CA 1 1
2 970 1 1 13 ARG CB C -4.558 -10.522 2.471 1.00 . A A . 13 ARG CB 1 1
2 971 1 1 13 ARG CD C -4.730 -9.563 4.807 1.00 . A A . 13 ARG CD 1 1
2 972 1 1 13 ARG CG C -5.471 -9.891 3.510 1.00 . A A . 13 ARG CG 1 1
2 973 1 1 13 ARG CZ C -4.189 -11.003 6.787 1.00 . A A . 13 ARG CZ 1 1
2 974 1 1 13 ARG H H -5.777 -8.714 0.950 1.00 . A A . 13 ARG H 1 1
2 975 1 1 13 ARG HA H -4.481 -11.255 0.437 1.00 . A A . 13 ARG HA 1 1
2 976 1 1 13 ARG HB2 H -4.217 -11.468 2.864 1.00 . A A . 13 ARG HB2 1 1
2 977 1 1 13 ARG HB3 H -3.702 -9.877 2.335 1.00 . A A . 13 ARG HB3 1 1
2 978 1 1 13 ARG HD2 H -3.930 -8.875 4.575 1.00 . A A . 13 ARG HD2 1 1
2 979 1 1 13 ARG HD3 H -5.415 -9.083 5.489 1.00 . A A . 13 ARG HD3 1 1
2 980 1 1 13 ARG HE H -3.641 -11.364 4.878 1.00 . A A . 13 ARG HE 1 1
2 981 1 1 13 ARG HG2 H -5.882 -8.981 3.098 1.00 . A A . 13 ARG HG2 1 1
2 982 1 1 13 ARG HG3 H -6.275 -10.578 3.727 1.00 . A A . 13 ARG HG3 1 1
2 983 1 1 13 ARG HH11 H -5.513 -9.507 7.252 1.00 . A A . 13 ARG HH11 1 1
2 984 1 1 13 ARG HH12 H -4.983 -10.402 8.580 1.00 . A A . 13 ARG HH12 1 1
2 985 1 1 13 ARG HH21 H -2.967 -12.636 6.709 1.00 . A A . 13 ARG HH21 1 1
2 986 1 1 13 ARG HH22 H -3.536 -12.268 8.264 1.00 . A A . 13 ARG HH22 1 1
2 987 1 1 13 ARG N N -5.599 -9.524 0.424 1.00 . A A . 13 ARG N 1 1
2 988 1 1 13 ARG NE N -4.144 -10.750 5.462 1.00 . A A . 13 ARG NE 1 1
2 989 1 1 13 ARG NH1 N -4.944 -10.265 7.588 1.00 . A A . 13 ARG NH1 1 1
2 990 1 1 13 ARG NH2 N -3.521 -12.031 7.289 1.00 . A A . 13 ARG NH2 1 1
2 991 1 1 13 ARG O O -6.200 -12.930 0.991 1.00 . A A . 13 ARG O 1 1
2 992 1 1 14 LEU C C -8.966 -12.813 0.064 1.00 . A A . 14 LEU C 1 1
2 993 1 1 14 LEU CA C -8.817 -12.001 1.334 1.00 . A A . 14 LEU CA 1 1
2 994 1 1 14 LEU CB C -10.092 -11.174 1.591 1.00 . A A . 14 LEU CB 1 1
2 995 1 1 14 LEU CD1 C -11.022 -12.547 3.495 1.00 . A A . 14 LEU CD1 1 1
2 996 1 1 14 LEU CD2 C -9.670 -10.517 4.007 1.00 . A A . 14 LEU CD2 1 1
2 997 1 1 14 LEU CG C -10.645 -11.150 3.034 1.00 . A A . 14 LEU CG 1 1
2 998 1 1 14 LEU H H -7.688 -10.212 1.446 1.00 . A A . 14 LEU H 1 1
2 999 1 1 14 LEU HA H -8.690 -12.699 2.147 1.00 . A A . 14 LEU HA 1 1
2 1000 1 1 14 LEU HB2 H -9.884 -10.154 1.301 1.00 . A A . 14 LEU HB2 1 1
2 1001 1 1 14 LEU HB3 H -10.867 -11.554 0.941 1.00 . A A . 14 LEU HB3 1 1
2 1002 1 1 14 LEU HD11 H -10.150 -13.185 3.497 1.00 . A A . 14 LEU HD11 1 1
2 1003 1 1 14 LEU HD12 H -11.764 -12.960 2.828 1.00 . A A . 14 LEU HD12 1 1
2 1004 1 1 14 LEU HD13 H -11.428 -12.493 4.495 1.00 . A A . 14 LEU HD13 1 1
2 1005 1 1 14 LEU HD21 H -9.463 -9.503 3.701 1.00 . A A . 14 LEU HD21 1 1
2 1006 1 1 14 LEU HD22 H -8.752 -11.086 4.019 1.00 . A A . 14 LEU HD22 1 1
2 1007 1 1 14 LEU HD23 H -10.105 -10.512 4.996 1.00 . A A . 14 LEU HD23 1 1
2 1008 1 1 14 LEU HG H -11.554 -10.566 3.032 1.00 . A A . 14 LEU HG 1 1
2 1009 1 1 14 LEU N N -7.597 -11.184 1.317 1.00 . A A . 14 LEU N 1 1
2 1010 1 1 14 LEU O O -9.445 -13.933 0.115 1.00 . A A . 14 LEU O 1 1
2 1011 1 1 15 ARG C C -7.858 -14.315 -2.212 1.00 . A A . 15 ARG C 1 1
2 1012 1 1 15 ARG CA C -8.537 -12.967 -2.355 1.00 . A A . 15 ARG CA 1 1
2 1013 1 1 15 ARG CB C -7.799 -12.177 -3.448 1.00 . A A . 15 ARG CB 1 1
2 1014 1 1 15 ARG CD C -9.801 -10.923 -4.274 1.00 . A A . 15 ARG CD 1 1
2 1015 1 1 15 ARG CG C -8.379 -10.821 -3.774 1.00 . A A . 15 ARG CG 1 1
2 1016 1 1 15 ARG CZ C -11.553 -9.382 -5.104 1.00 . A A . 15 ARG CZ 1 1
2 1017 1 1 15 ARG H H -8.196 -11.327 -1.023 1.00 . A A . 15 ARG H 1 1
2 1018 1 1 15 ARG HA H -9.564 -13.111 -2.653 1.00 . A A . 15 ARG HA 1 1
2 1019 1 1 15 ARG HB2 H -6.778 -12.031 -3.129 1.00 . A A . 15 ARG HB2 1 1
2 1020 1 1 15 ARG HB3 H -7.792 -12.771 -4.351 1.00 . A A . 15 ARG HB3 1 1
2 1021 1 1 15 ARG HD2 H -9.825 -11.549 -5.155 1.00 . A A . 15 ARG HD2 1 1
2 1022 1 1 15 ARG HD3 H -10.409 -11.362 -3.499 1.00 . A A . 15 ARG HD3 1 1
2 1023 1 1 15 ARG HE H -9.721 -8.869 -4.425 1.00 . A A . 15 ARG HE 1 1
2 1024 1 1 15 ARG HG2 H -8.367 -10.212 -2.883 1.00 . A A . 15 ARG HG2 1 1
2 1025 1 1 15 ARG HG3 H -7.769 -10.356 -4.535 1.00 . A A . 15 ARG HG3 1 1
2 1026 1 1 15 ARG HH11 H -12.129 -11.352 -5.184 1.00 . A A . 15 ARG HH11 1 1
2 1027 1 1 15 ARG HH12 H -13.299 -10.261 -5.739 1.00 . A A . 15 ARG HH12 1 1
2 1028 1 1 15 ARG HH21 H -11.340 -7.345 -5.186 1.00 . A A . 15 ARG HH21 1 1
2 1029 1 1 15 ARG HH22 H -12.849 -7.933 -5.723 1.00 . A A . 15 ARG HH22 1 1
2 1030 1 1 15 ARG N N -8.519 -12.254 -1.068 1.00 . A A . 15 ARG N 1 1
2 1031 1 1 15 ARG NE N -10.342 -9.612 -4.604 1.00 . A A . 15 ARG NE 1 1
2 1032 1 1 15 ARG NH1 N -12.382 -10.395 -5.356 1.00 . A A . 15 ARG NH1 1 1
2 1033 1 1 15 ARG NH2 N -11.936 -8.135 -5.357 1.00 . A A . 15 ARG NH2 1 1
2 1034 1 1 15 ARG O O -8.411 -15.352 -2.582 1.00 . A A . 15 ARG O 1 1
2 1035 1 1 16 CYS C C -6.396 -16.355 -0.307 1.00 . A A . 16 CYS C 1 1
2 1036 1 1 16 CYS CA C -5.885 -15.462 -1.437 1.00 . A A . 16 CYS CA 1 1
2 1037 1 1 16 CYS CB C -4.463 -15.018 -1.185 1.00 . A A . 16 CYS CB 1 1
2 1038 1 1 16 CYS H H -6.367 -13.437 -1.263 1.00 . A A . 16 CYS H 1 1
2 1039 1 1 16 CYS HA H -5.904 -16.023 -2.359 1.00 . A A . 16 CYS HA 1 1
2 1040 1 1 16 CYS HB2 H -4.468 -14.349 -0.337 1.00 . A A . 16 CYS HB2 1 1
2 1041 1 1 16 CYS HB3 H -3.819 -15.852 -0.960 1.00 . A A . 16 CYS HB3 1 1
2 1042 1 1 16 CYS N N -6.704 -14.291 -1.613 1.00 . A A . 16 CYS N 1 1
2 1043 1 1 16 CYS O O -6.162 -17.568 -0.304 1.00 . A A . 16 CYS O 1 1
2 1044 1 1 16 CYS SG S -3.753 -14.111 -2.582 1.00 . A A . 16 CYS SG 1 1
2 1045 1 1 17 GLN C C -8.908 -17.270 1.307 1.00 . A A . 17 GLN C 1 1
2 1046 1 1 17 GLN CA C -7.650 -16.524 1.741 1.00 . A A . 17 GLN CA 1 1
2 1047 1 1 17 GLN CB C -7.915 -15.601 2.928 1.00 . A A . 17 GLN CB 1 1
2 1048 1 1 17 GLN CD C -6.885 -13.918 4.536 1.00 . A A . 17 GLN CD 1 1
2 1049 1 1 17 GLN CG C -6.654 -14.891 3.405 1.00 . A A . 17 GLN CG 1 1
2 1050 1 1 17 GLN H H -7.246 -14.804 0.582 1.00 . A A . 17 GLN H 1 1
2 1051 1 1 17 GLN HA H -6.908 -17.257 2.021 1.00 . A A . 17 GLN HA 1 1
2 1052 1 1 17 GLN HB2 H -8.645 -14.860 2.640 1.00 . A A . 17 GLN HB2 1 1
2 1053 1 1 17 GLN HB3 H -8.307 -16.186 3.748 1.00 . A A . 17 GLN HB3 1 1
2 1054 1 1 17 GLN HE21 H -5.053 -14.214 5.158 1.00 . A A . 17 GLN HE21 1 1
2 1055 1 1 17 GLN HE22 H -5.985 -13.098 6.087 1.00 . A A . 17 GLN HE22 1 1
2 1056 1 1 17 GLN HG2 H -5.946 -15.634 3.742 1.00 . A A . 17 GLN HG2 1 1
2 1057 1 1 17 GLN HG3 H -6.229 -14.356 2.569 1.00 . A A . 17 GLN HG3 1 1
2 1058 1 1 17 GLN N N -7.104 -15.773 0.629 1.00 . A A . 17 GLN N 1 1
2 1059 1 1 17 GLN NE2 N -5.886 -13.721 5.338 1.00 . A A . 17 GLN NE2 1 1
2 1060 1 1 17 GLN O O -9.151 -18.392 1.736 1.00 . A A . 17 GLN O 1 1
2 1061 1 1 17 GLN OE1 O -7.958 -13.334 4.673 1.00 . A A . 17 GLN OE1 1 1
2 1062 1 1 18 VAL C C -10.454 -18.365 -1.146 1.00 . A A . 18 VAL C 1 1
2 1063 1 1 18 VAL CA C -10.871 -17.290 -0.130 1.00 . A A . 18 VAL CA 1 1
2 1064 1 1 18 VAL CB C -11.823 -16.242 -0.802 1.00 . A A . 18 VAL CB 1 1
2 1065 1 1 18 VAL CG1 C -13.015 -16.915 -1.466 1.00 . A A . 18 VAL CG1 1 1
2 1066 1 1 18 VAL CG2 C -12.315 -15.230 0.226 1.00 . A A . 18 VAL CG2 1 1
2 1067 1 1 18 VAL H H -9.472 -15.730 0.170 1.00 . A A . 18 VAL H 1 1
2 1068 1 1 18 VAL HA H -11.394 -17.774 0.682 1.00 . A A . 18 VAL HA 1 1
2 1069 1 1 18 VAL HB H -11.265 -15.709 -1.558 1.00 . A A . 18 VAL HB 1 1
2 1070 1 1 18 VAL HG11 H -13.651 -16.167 -1.915 1.00 . A A . 18 VAL HG11 1 1
2 1071 1 1 18 VAL HG12 H -13.570 -17.467 -0.723 1.00 . A A . 18 VAL HG12 1 1
2 1072 1 1 18 VAL HG13 H -12.666 -17.597 -2.228 1.00 . A A . 18 VAL HG13 1 1
2 1073 1 1 18 VAL HG21 H -11.469 -14.711 0.653 1.00 . A A . 18 VAL HG21 1 1
2 1074 1 1 18 VAL HG22 H -12.854 -15.744 1.008 1.00 . A A . 18 VAL HG22 1 1
2 1075 1 1 18 VAL HG23 H -12.969 -14.518 -0.253 1.00 . A A . 18 VAL HG23 1 1
2 1076 1 1 18 VAL N N -9.684 -16.656 0.430 1.00 . A A . 18 VAL N 1 1
2 1077 1 1 18 VAL O O -11.078 -19.428 -1.247 1.00 . A A . 18 VAL O 1 1
2 1078 1 1 19 ALA C C -8.131 -20.193 -2.196 1.00 . A A . 19 ALA C 1 1
2 1079 1 1 19 ALA CA C -8.850 -19.035 -2.856 1.00 . A A . 19 ALA CA 1 1
2 1080 1 1 19 ALA CB C -7.905 -18.338 -3.775 1.00 . A A . 19 ALA CB 1 1
2 1081 1 1 19 ALA H H -8.925 -17.234 -1.740 1.00 . A A . 19 ALA H 1 1
2 1082 1 1 19 ALA HA H -9.679 -19.411 -3.436 1.00 . A A . 19 ALA HA 1 1
2 1083 1 1 19 ALA HB1 H -8.401 -17.505 -4.247 1.00 . A A . 19 ALA HB1 1 1
2 1084 1 1 19 ALA HB2 H -7.558 -19.055 -4.503 1.00 . A A . 19 ALA HB2 1 1
2 1085 1 1 19 ALA HB3 H -7.082 -17.994 -3.168 1.00 . A A . 19 ALA HB3 1 1
2 1086 1 1 19 ALA N N -9.373 -18.099 -1.862 1.00 . A A . 19 ALA N 1 1
2 1087 1 1 19 ALA O O -7.939 -21.241 -2.809 1.00 . A A . 19 ALA O 1 1
2 1088 1 1 20 GLU C C -5.670 -21.290 -0.626 1.00 . A A . 20 GLU C 1 1
2 1089 1 1 20 GLU CA C -7.059 -20.941 -0.102 1.00 . A A . 20 GLU CA 1 1
2 1090 1 1 20 GLU CB C -7.935 -22.155 0.087 1.00 . A A . 20 GLU CB 1 1
2 1091 1 1 20 GLU CD C -10.227 -22.939 0.731 1.00 . A A . 20 GLU CD 1 1
2 1092 1 1 20 GLU CG C -9.311 -21.770 0.571 1.00 . A A . 20 GLU CG 1 1
2 1093 1 1 20 GLU H H -7.879 -19.086 -0.563 1.00 . A A . 20 GLU H 1 1
2 1094 1 1 20 GLU HA H -6.940 -20.451 0.851 1.00 . A A . 20 GLU HA 1 1
2 1095 1 1 20 GLU HB2 H -8.033 -22.632 -0.876 1.00 . A A . 20 GLU HB2 1 1
2 1096 1 1 20 GLU HB3 H -7.483 -22.825 0.802 1.00 . A A . 20 GLU HB3 1 1
2 1097 1 1 20 GLU HG2 H -9.216 -21.236 1.505 1.00 . A A . 20 GLU HG2 1 1
2 1098 1 1 20 GLU HG3 H -9.695 -21.098 -0.188 1.00 . A A . 20 GLU HG3 1 1
2 1099 1 1 20 GLU N N -7.724 -19.969 -0.949 1.00 . A A . 20 GLU N 1 1
2 1100 1 1 20 GLU O O -5.496 -22.151 -1.492 1.00 . A A . 20 GLU O 1 1
2 1101 1 1 20 GLU OE1 O -10.112 -23.666 1.735 1.00 . A A . 20 GLU OE1 1 1
2 1102 1 1 20 GLU OE2 O -11.102 -23.148 -0.129 1.00 . A A . 20 GLU OE2 1 1
2 1103 1 1 21 ARG C C -2.429 -20.902 0.649 1.00 . A A . 21 ARG C 1 1
2 1104 1 1 21 ARG CA C -3.315 -20.715 -0.569 1.00 . A A . 21 ARG CA 1 1
2 1105 1 1 21 ARG CB C -2.896 -19.420 -1.310 1.00 . A A . 21 ARG CB 1 1
2 1106 1 1 21 ARG CD C -3.969 -19.970 -3.536 1.00 . A A . 21 ARG CD 1 1
2 1107 1 1 21 ARG CG C -3.867 -18.968 -2.401 1.00 . A A . 21 ARG CG 1 1
2 1108 1 1 21 ARG CZ C -2.519 -20.880 -5.325 1.00 . A A . 21 ARG CZ 1 1
2 1109 1 1 21 ARG H H -4.883 -20.020 0.662 1.00 . A A . 21 ARG H 1 1
2 1110 1 1 21 ARG HA H -3.224 -21.561 -1.233 1.00 . A A . 21 ARG HA 1 1
2 1111 1 1 21 ARG HB2 H -2.809 -18.622 -0.587 1.00 . A A . 21 ARG HB2 1 1
2 1112 1 1 21 ARG HB3 H -1.930 -19.584 -1.763 1.00 . A A . 21 ARG HB3 1 1
2 1113 1 1 21 ARG HD2 H -4.105 -20.955 -3.115 1.00 . A A . 21 ARG HD2 1 1
2 1114 1 1 21 ARG HD3 H -4.824 -19.725 -4.146 1.00 . A A . 21 ARG HD3 1 1
2 1115 1 1 21 ARG HE H -2.165 -19.217 -4.237 1.00 . A A . 21 ARG HE 1 1
2 1116 1 1 21 ARG HG2 H -4.847 -18.843 -1.963 1.00 . A A . 21 ARG HG2 1 1
2 1117 1 1 21 ARG HG3 H -3.530 -18.020 -2.795 1.00 . A A . 21 ARG HG3 1 1
2 1118 1 1 21 ARG HH11 H -4.099 -22.108 -4.874 1.00 . A A . 21 ARG HH11 1 1
2 1119 1 1 21 ARG HH12 H -3.136 -22.653 -6.157 1.00 . A A . 21 ARG HH12 1 1
2 1120 1 1 21 ARG HH21 H -0.871 -19.916 -6.055 1.00 . A A . 21 ARG HH21 1 1
2 1121 1 1 21 ARG HH22 H -1.264 -21.359 -6.866 1.00 . A A . 21 ARG HH22 1 1
2 1122 1 1 21 ARG N N -4.689 -20.598 -0.109 1.00 . A A . 21 ARG N 1 1
2 1123 1 1 21 ARG NE N -2.772 -19.981 -4.375 1.00 . A A . 21 ARG NE 1 1
2 1124 1 1 21 ARG NH1 N -3.301 -21.946 -5.463 1.00 . A A . 21 ARG NH1 1 1
2 1125 1 1 21 ARG NH2 N -1.482 -20.709 -6.132 1.00 . A A . 21 ARG NH2 1 1
2 1126 1 1 21 ARG O O -2.871 -20.627 1.772 1.00 . A A . 21 ARG O 1 1
2 1127 1 1 22 GLY C C 0.096 -20.215 2.192 1.00 . A A . 22 GLY C 1 1
2 1128 1 1 22 GLY CA C -0.271 -21.530 1.537 1.00 . A A . 22 GLY CA 1 1
2 1129 1 1 22 GLY H H -0.907 -21.561 -0.471 1.00 . A A . 22 GLY H 1 1
2 1130 1 1 22 GLY HA2 H -0.714 -22.177 2.279 1.00 . A A . 22 GLY HA2 1 1
2 1131 1 1 22 GLY HA3 H 0.626 -21.994 1.154 1.00 . A A . 22 GLY HA3 1 1
2 1132 1 1 22 GLY N N -1.205 -21.348 0.442 1.00 . A A . 22 GLY N 1 1
2 1133 1 1 22 GLY O O -0.054 -19.154 1.577 1.00 . A A . 22 GLY O 1 1
2 1134 1 1 23 VAL C C 1.964 -18.200 3.467 1.00 . A A . 23 VAL C 1 1
2 1135 1 1 23 VAL CA C 0.940 -19.093 4.195 1.00 . A A . 23 VAL CA 1 1
2 1136 1 1 23 VAL CB C 1.429 -19.465 5.633 1.00 . A A . 23 VAL CB 1 1
2 1137 1 1 23 VAL CG1 C 2.642 -20.382 5.601 1.00 . A A . 23 VAL CG1 1 1
2 1138 1 1 23 VAL CG2 C 1.715 -18.219 6.459 1.00 . A A . 23 VAL CG2 1 1
2 1139 1 1 23 VAL H H 0.703 -21.166 3.821 1.00 . A A . 23 VAL H 1 1
2 1140 1 1 23 VAL HA H 0.031 -18.517 4.288 1.00 . A A . 23 VAL HA 1 1
2 1141 1 1 23 VAL HB H 0.629 -20.010 6.113 1.00 . A A . 23 VAL HB 1 1
2 1142 1 1 23 VAL HG11 H 3.445 -19.893 5.070 1.00 . A A . 23 VAL HG11 1 1
2 1143 1 1 23 VAL HG12 H 2.387 -21.304 5.101 1.00 . A A . 23 VAL HG12 1 1
2 1144 1 1 23 VAL HG13 H 2.955 -20.591 6.613 1.00 . A A . 23 VAL HG13 1 1
2 1145 1 1 23 VAL HG21 H 0.813 -17.634 6.557 1.00 . A A . 23 VAL HG21 1 1
2 1146 1 1 23 VAL HG22 H 2.473 -17.628 5.966 1.00 . A A . 23 VAL HG22 1 1
2 1147 1 1 23 VAL HG23 H 2.067 -18.509 7.438 1.00 . A A . 23 VAL HG23 1 1
2 1148 1 1 23 VAL N N 0.584 -20.280 3.415 1.00 . A A . 23 VAL N 1 1
2 1149 1 1 23 VAL O O 1.826 -16.976 3.454 1.00 . A A . 23 VAL O 1 1
2 1150 1 1 24 GLU C C 3.309 -17.372 0.885 1.00 . A A . 24 GLU C 1 1
2 1151 1 1 24 GLU CA C 3.944 -18.072 2.064 1.00 . A A . 24 GLU CA 1 1
2 1152 1 1 24 GLU CB C 5.067 -18.988 1.591 1.00 . A A . 24 GLU CB 1 1
2 1153 1 1 24 GLU CD C 6.529 -18.494 3.558 1.00 . A A . 24 GLU CD 1 1
2 1154 1 1 24 GLU CG C 5.889 -19.568 2.717 1.00 . A A . 24 GLU CG 1 1
2 1155 1 1 24 GLU H H 2.986 -19.798 2.833 1.00 . A A . 24 GLU H 1 1
2 1156 1 1 24 GLU HA H 4.355 -17.324 2.726 1.00 . A A . 24 GLU HA 1 1
2 1157 1 1 24 GLU HB2 H 4.638 -19.800 1.026 1.00 . A A . 24 GLU HB2 1 1
2 1158 1 1 24 GLU HB3 H 5.724 -18.423 0.947 1.00 . A A . 24 GLU HB3 1 1
2 1159 1 1 24 GLU HG2 H 5.246 -20.164 3.348 1.00 . A A . 24 GLU HG2 1 1
2 1160 1 1 24 GLU HG3 H 6.667 -20.192 2.302 1.00 . A A . 24 GLU HG3 1 1
2 1161 1 1 24 GLU N N 2.940 -18.816 2.810 1.00 . A A . 24 GLU N 1 1
2 1162 1 1 24 GLU O O 3.691 -16.268 0.520 1.00 . A A . 24 GLU O 1 1
2 1163 1 1 24 GLU OE1 O 5.982 -18.144 4.611 1.00 . A A . 24 GLU OE1 1 1
2 1164 1 1 24 GLU OE2 O 7.599 -17.975 3.177 1.00 . A A . 24 GLU OE2 1 1
2 1165 1 1 25 GLN C C 0.758 -16.259 -0.307 1.00 . A A . 25 GLN C 1 1
2 1166 1 1 25 GLN CA C 1.589 -17.445 -0.786 1.00 . A A . 25 GLN CA 1 1
2 1167 1 1 25 GLN CB C 0.721 -18.507 -1.454 1.00 . A A . 25 GLN CB 1 1
2 1168 1 1 25 GLN CD C 0.676 -20.768 -2.596 1.00 . A A . 25 GLN CD 1 1
2 1169 1 1 25 GLN CG C 1.506 -19.746 -1.858 1.00 . A A . 25 GLN CG 1 1
2 1170 1 1 25 GLN H H 2.011 -18.854 0.718 1.00 . A A . 25 GLN H 1 1
2 1171 1 1 25 GLN HA H 2.326 -17.085 -1.490 1.00 . A A . 25 GLN HA 1 1
2 1172 1 1 25 GLN HB2 H -0.054 -18.804 -0.761 1.00 . A A . 25 GLN HB2 1 1
2 1173 1 1 25 GLN HB3 H 0.267 -18.087 -2.337 1.00 . A A . 25 GLN HB3 1 1
2 1174 1 1 25 GLN HE21 H 1.184 -19.955 -4.301 1.00 . A A . 25 GLN HE21 1 1
2 1175 1 1 25 GLN HE22 H 0.152 -21.344 -4.399 1.00 . A A . 25 GLN HE22 1 1
2 1176 1 1 25 GLN HG2 H 2.323 -19.444 -2.496 1.00 . A A . 25 GLN HG2 1 1
2 1177 1 1 25 GLN HG3 H 1.907 -20.203 -0.965 1.00 . A A . 25 GLN HG3 1 1
2 1178 1 1 25 GLN N N 2.296 -18.000 0.333 1.00 . A A . 25 GLN N 1 1
2 1179 1 1 25 GLN NE2 N 0.664 -20.679 -3.888 1.00 . A A . 25 GLN NE2 1 1
2 1180 1 1 25 GLN O O 0.736 -15.217 -0.954 1.00 . A A . 25 GLN O 1 1
2 1181 1 1 25 GLN OE1 O 0.062 -21.643 -1.993 1.00 . A A . 25 GLN OE1 1 1
2 1182 1 1 26 GLN C C 0.280 -14.133 1.747 1.00 . A A . 26 GLN C 1 1
2 1183 1 1 26 GLN CA C -0.646 -15.330 1.498 1.00 . A A . 26 GLN CA 1 1
2 1184 1 1 26 GLN CB C -1.226 -15.775 2.855 1.00 . A A . 26 GLN CB 1 1
2 1185 1 1 26 GLN CD C -3.351 -16.834 2.019 1.00 . A A . 26 GLN CD 1 1
2 1186 1 1 26 GLN CG C -2.114 -17.006 2.851 1.00 . A A . 26 GLN CG 1 1
2 1187 1 1 26 GLN H H 0.183 -17.291 1.304 1.00 . A A . 26 GLN H 1 1
2 1188 1 1 26 GLN HA H -1.445 -15.018 0.840 1.00 . A A . 26 GLN HA 1 1
2 1189 1 1 26 GLN HB2 H -0.428 -15.954 3.558 1.00 . A A . 26 GLN HB2 1 1
2 1190 1 1 26 GLN HB3 H -1.835 -14.960 3.215 1.00 . A A . 26 GLN HB3 1 1
2 1191 1 1 26 GLN HE21 H -3.497 -18.783 1.797 1.00 . A A . 26 GLN HE21 1 1
2 1192 1 1 26 GLN HE22 H -4.712 -17.796 1.039 1.00 . A A . 26 GLN HE22 1 1
2 1193 1 1 26 GLN HG2 H -1.551 -17.838 2.454 1.00 . A A . 26 GLN HG2 1 1
2 1194 1 1 26 GLN HG3 H -2.406 -17.227 3.867 1.00 . A A . 26 GLN HG3 1 1
2 1195 1 1 26 GLN N N 0.128 -16.413 0.864 1.00 . A A . 26 GLN N 1 1
2 1196 1 1 26 GLN NE2 N -3.900 -17.912 1.573 1.00 . A A . 26 GLN NE2 1 1
2 1197 1 1 26 GLN O O -0.071 -12.987 1.470 1.00 . A A . 26 GLN O 1 1
2 1198 1 1 26 GLN OE1 O -3.846 -15.728 1.835 1.00 . A A . 26 GLN OE1 1 1
2 1199 1 1 27 ARG C C 2.928 -12.687 1.244 1.00 . A A . 27 ARG C 1 1
2 1200 1 1 27 ARG CA C 2.494 -13.419 2.512 1.00 . A A . 27 ARG CA 1 1
2 1201 1 1 27 ARG CB C 3.695 -14.029 3.242 1.00 . A A . 27 ARG CB 1 1
2 1202 1 1 27 ARG CD C 4.573 -15.059 5.370 1.00 . A A . 27 ARG CD 1 1
2 1203 1 1 27 ARG CG C 3.391 -14.399 4.683 1.00 . A A . 27 ARG CG 1 1
2 1204 1 1 27 ARG CZ C 4.702 -16.250 7.573 1.00 . A A . 27 ARG CZ 1 1
2 1205 1 1 27 ARG H H 1.673 -15.367 2.458 1.00 . A A . 27 ARG H 1 1
2 1206 1 1 27 ARG HA H 2.035 -12.689 3.163 1.00 . A A . 27 ARG HA 1 1
2 1207 1 1 27 ARG HB2 H 4.001 -14.921 2.718 1.00 . A A . 27 ARG HB2 1 1
2 1208 1 1 27 ARG HB3 H 4.508 -13.320 3.236 1.00 . A A . 27 ARG HB3 1 1
2 1209 1 1 27 ARG HD2 H 4.734 -16.033 4.930 1.00 . A A . 27 ARG HD2 1 1
2 1210 1 1 27 ARG HD3 H 5.452 -14.447 5.228 1.00 . A A . 27 ARG HD3 1 1
2 1211 1 1 27 ARG HE H 3.850 -14.446 7.207 1.00 . A A . 27 ARG HE 1 1
2 1212 1 1 27 ARG HG2 H 3.130 -13.505 5.229 1.00 . A A . 27 ARG HG2 1 1
2 1213 1 1 27 ARG HG3 H 2.553 -15.080 4.694 1.00 . A A . 27 ARG HG3 1 1
2 1214 1 1 27 ARG HH11 H 5.520 -17.382 6.046 1.00 . A A . 27 ARG HH11 1 1
2 1215 1 1 27 ARG HH12 H 5.595 -18.087 7.591 1.00 . A A . 27 ARG HH12 1 1
2 1216 1 1 27 ARG HH21 H 3.990 -15.455 9.313 1.00 . A A . 27 ARG HH21 1 1
2 1217 1 1 27 ARG HH22 H 4.687 -16.995 9.487 1.00 . A A . 27 ARG HH22 1 1
2 1218 1 1 27 ARG N N 1.478 -14.428 2.242 1.00 . A A . 27 ARG N 1 1
2 1219 1 1 27 ARG NE N 4.326 -15.213 6.812 1.00 . A A . 27 ARG NE 1 1
2 1220 1 1 27 ARG NH1 N 5.311 -17.302 7.035 1.00 . A A . 27 ARG NH1 1 1
2 1221 1 1 27 ARG NH2 N 4.452 -16.233 8.877 1.00 . A A . 27 ARG NH2 1 1
2 1222 1 1 27 ARG O O 3.286 -11.512 1.294 1.00 . A A . 27 ARG O 1 1
2 1223 1 1 28 LYS C C 2.021 -11.920 -1.659 1.00 . A A . 28 LYS C 1 1
2 1224 1 1 28 LYS CA C 3.198 -12.742 -1.165 1.00 . A A . 28 LYS CA 1 1
2 1225 1 1 28 LYS CB C 3.642 -13.768 -2.210 1.00 . A A . 28 LYS CB 1 1
2 1226 1 1 28 LYS CD C 6.094 -13.462 -1.746 1.00 . A A . 28 LYS CD 1 1
2 1227 1 1 28 LYS CE C 7.389 -14.143 -1.360 1.00 . A A . 28 LYS CE 1 1
2 1228 1 1 28 LYS CG C 4.950 -14.462 -1.860 1.00 . A A . 28 LYS CG 1 1
2 1229 1 1 28 LYS H H 2.659 -14.325 0.146 1.00 . A A . 28 LYS H 1 1
2 1230 1 1 28 LYS HA H 4.005 -12.050 -0.982 1.00 . A A . 28 LYS HA 1 1
2 1231 1 1 28 LYS HB2 H 2.873 -14.519 -2.306 1.00 . A A . 28 LYS HB2 1 1
2 1232 1 1 28 LYS HB3 H 3.767 -13.268 -3.160 1.00 . A A . 28 LYS HB3 1 1
2 1233 1 1 28 LYS HD2 H 6.225 -12.963 -2.694 1.00 . A A . 28 LYS HD2 1 1
2 1234 1 1 28 LYS HD3 H 5.853 -12.730 -0.990 1.00 . A A . 28 LYS HD3 1 1
2 1235 1 1 28 LYS HE2 H 7.254 -14.607 -0.395 1.00 . A A . 28 LYS HE2 1 1
2 1236 1 1 28 LYS HE3 H 7.624 -14.902 -2.092 1.00 . A A . 28 LYS HE3 1 1
2 1237 1 1 28 LYS HG2 H 4.832 -14.970 -0.914 1.00 . A A . 28 LYS HG2 1 1
2 1238 1 1 28 LYS HG3 H 5.182 -15.183 -2.630 1.00 . A A . 28 LYS HG3 1 1
2 1239 1 1 28 LYS HZ1 H 8.759 -12.815 -2.204 1.00 . A A . 28 LYS HZ1 1 1
2 1240 1 1 28 LYS HZ2 H 9.345 -13.660 -0.860 1.00 . A A . 28 LYS HZ2 1 1
2 1241 1 1 28 LYS HZ3 H 8.250 -12.395 -0.655 1.00 . A A . 28 LYS HZ3 1 1
2 1242 1 1 28 LYS N N 2.885 -13.370 0.112 1.00 . A A . 28 LYS N 1 1
2 1243 1 1 28 LYS NZ N 8.509 -13.195 -1.268 1.00 . A A . 28 LYS NZ 1 1
2 1244 1 1 28 LYS O O 2.206 -10.873 -2.289 1.00 . A A . 28 LYS O 1 1
2 1245 1 1 29 CYS C C -0.382 -10.321 -0.943 1.00 . A A . 29 CYS C 1 1
2 1246 1 1 29 CYS CA C -0.398 -11.660 -1.655 1.00 . A A . 29 CYS CA 1 1
2 1247 1 1 29 CYS CB C -1.619 -12.481 -1.233 1.00 . A A . 29 CYS CB 1 1
2 1248 1 1 29 CYS H H 0.756 -13.250 -0.890 1.00 . A A . 29 CYS H 1 1
2 1249 1 1 29 CYS HA H -0.430 -11.493 -2.720 1.00 . A A . 29 CYS HA 1 1
2 1250 1 1 29 CYS HB2 H -1.512 -12.728 -0.187 1.00 . A A . 29 CYS HB2 1 1
2 1251 1 1 29 CYS HB3 H -2.532 -11.920 -1.358 1.00 . A A . 29 CYS HB3 1 1
2 1252 1 1 29 CYS N N 0.825 -12.381 -1.345 1.00 . A A . 29 CYS N 1 1
2 1253 1 1 29 CYS O O -0.614 -9.268 -1.557 1.00 . A A . 29 CYS O 1 1
2 1254 1 1 29 CYS SG S -1.796 -14.044 -2.130 1.00 . A A . 29 CYS SG 1 1
2 1255 1 1 30 GLU C C 1.220 -8.309 0.663 1.00 . A A . 30 GLU C 1 1
2 1256 1 1 30 GLU CA C 0.069 -9.177 1.151 1.00 . A A . 30 GLU CA 1 1
2 1257 1 1 30 GLU CB C 0.285 -9.531 2.621 1.00 . A A . 30 GLU CB 1 1
2 1258 1 1 30 GLU CD C -0.565 -10.633 4.707 1.00 . A A . 30 GLU CD 1 1
2 1259 1 1 30 GLU CG C -0.870 -10.267 3.276 1.00 . A A . 30 GLU CG 1 1
2 1260 1 1 30 GLU H H 0.103 -11.241 0.767 1.00 . A A . 30 GLU H 1 1
2 1261 1 1 30 GLU HA H -0.848 -8.615 1.061 1.00 . A A . 30 GLU HA 1 1
2 1262 1 1 30 GLU HB2 H 1.164 -10.153 2.699 1.00 . A A . 30 GLU HB2 1 1
2 1263 1 1 30 GLU HB3 H 0.457 -8.615 3.166 1.00 . A A . 30 GLU HB3 1 1
2 1264 1 1 30 GLU HG2 H -1.741 -9.629 3.263 1.00 . A A . 30 GLU HG2 1 1
2 1265 1 1 30 GLU HG3 H -1.073 -11.171 2.720 1.00 . A A . 30 GLU HG3 1 1
2 1266 1 1 30 GLU N N -0.051 -10.366 0.343 1.00 . A A . 30 GLU N 1 1
2 1267 1 1 30 GLU O O 1.045 -7.121 0.500 1.00 . A A . 30 GLU O 1 1
2 1268 1 1 30 GLU OE1 O -0.778 -9.804 5.609 1.00 . A A . 30 GLU OE1 1 1
2 1269 1 1 30 GLU OE2 O -0.066 -11.753 4.956 1.00 . A A . 30 GLU OE2 1 1
2 1270 1 1 31 GLN C C 3.379 -7.215 -1.124 1.00 . A A . 31 GLN C 1 1
2 1271 1 1 31 GLN CA C 3.627 -8.260 -0.038 1.00 . A A . 31 GLN CA 1 1
2 1272 1 1 31 GLN CB C 4.649 -9.281 -0.558 1.00 . A A . 31 GLN CB 1 1
2 1273 1 1 31 GLN CD C 6.911 -9.679 -1.617 1.00 . A A . 31 GLN CD 1 1
2 1274 1 1 31 GLN CG C 6.004 -8.683 -0.928 1.00 . A A . 31 GLN CG 1 1
2 1275 1 1 31 GLN H H 2.398 -9.919 0.488 1.00 . A A . 31 GLN H 1 1
2 1276 1 1 31 GLN HA H 4.047 -7.770 0.828 1.00 . A A . 31 GLN HA 1 1
2 1277 1 1 31 GLN HB2 H 4.808 -10.033 0.201 1.00 . A A . 31 GLN HB2 1 1
2 1278 1 1 31 GLN HB3 H 4.240 -9.757 -1.438 1.00 . A A . 31 GLN HB3 1 1
2 1279 1 1 31 GLN HE21 H 6.252 -9.079 -3.380 1.00 . A A . 31 GLN HE21 1 1
2 1280 1 1 31 GLN HE22 H 7.431 -10.337 -3.413 1.00 . A A . 31 GLN HE22 1 1
2 1281 1 1 31 GLN HG2 H 5.846 -7.845 -1.590 1.00 . A A . 31 GLN HG2 1 1
2 1282 1 1 31 GLN HG3 H 6.488 -8.339 -0.026 1.00 . A A . 31 GLN HG3 1 1
2 1283 1 1 31 GLN N N 2.376 -8.943 0.386 1.00 . A A . 31 GLN N 1 1
2 1284 1 1 31 GLN NE2 N 6.861 -9.704 -2.927 1.00 . A A . 31 GLN NE2 1 1
2 1285 1 1 31 GLN O O 3.726 -6.047 -0.952 1.00 . A A . 31 GLN O 1 1
2 1286 1 1 31 GLN OE1 O 7.672 -10.409 -0.972 1.00 . A A . 31 GLN OE1 1 1
2 1287 1 1 32 VAL C C 1.663 -5.542 -2.941 1.00 . A A . 32 VAL C 1 1
2 1288 1 1 32 VAL CA C 2.470 -6.769 -3.358 1.00 . A A . 32 VAL CA 1 1
2 1289 1 1 32 VAL CB C 1.719 -7.538 -4.482 1.00 . A A . 32 VAL CB 1 1
2 1290 1 1 32 VAL CG1 C 1.357 -6.620 -5.646 1.00 . A A . 32 VAL CG1 1 1
2 1291 1 1 32 VAL CG2 C 2.565 -8.694 -4.977 1.00 . A A . 32 VAL CG2 1 1
2 1292 1 1 32 VAL H H 2.453 -8.579 -2.244 1.00 . A A . 32 VAL H 1 1
2 1293 1 1 32 VAL HA H 3.419 -6.433 -3.749 1.00 . A A . 32 VAL HA 1 1
2 1294 1 1 32 VAL HB H 0.807 -7.942 -4.067 1.00 . A A . 32 VAL HB 1 1
2 1295 1 1 32 VAL HG11 H 0.722 -5.821 -5.291 1.00 . A A . 32 VAL HG11 1 1
2 1296 1 1 32 VAL HG12 H 0.832 -7.187 -6.401 1.00 . A A . 32 VAL HG12 1 1
2 1297 1 1 32 VAL HG13 H 2.258 -6.203 -6.070 1.00 . A A . 32 VAL HG13 1 1
2 1298 1 1 32 VAL HG21 H 2.037 -9.213 -5.763 1.00 . A A . 32 VAL HG21 1 1
2 1299 1 1 32 VAL HG22 H 2.762 -9.375 -4.162 1.00 . A A . 32 VAL HG22 1 1
2 1300 1 1 32 VAL HG23 H 3.498 -8.314 -5.363 1.00 . A A . 32 VAL HG23 1 1
2 1301 1 1 32 VAL N N 2.746 -7.642 -2.212 1.00 . A A . 32 VAL N 1 1
2 1302 1 1 32 VAL O O 2.027 -4.397 -3.253 1.00 . A A . 32 VAL O 1 1
2 1303 1 1 33 CYS C C 0.415 -3.861 -0.677 1.00 . A A . 33 CYS C 1 1
2 1304 1 1 33 CYS CA C -0.251 -4.711 -1.773 1.00 . A A . 33 CYS CA 1 1
2 1305 1 1 33 CYS CB C -1.619 -5.280 -1.375 1.00 . A A . 33 CYS CB 1 1
2 1306 1 1 33 CYS H H 0.399 -6.696 -1.938 1.00 . A A . 33 CYS H 1 1
2 1307 1 1 33 CYS HA H -0.384 -4.068 -2.632 1.00 . A A . 33 CYS HA 1 1
2 1308 1 1 33 CYS HB2 H -1.480 -6.027 -0.607 1.00 . A A . 33 CYS HB2 1 1
2 1309 1 1 33 CYS HB3 H -2.250 -4.488 -1.000 1.00 . A A . 33 CYS HB3 1 1
2 1310 1 1 33 CYS N N 0.612 -5.776 -2.207 1.00 . A A . 33 CYS N 1 1
2 1311 1 1 33 CYS O O 0.239 -2.647 -0.630 1.00 . A A . 33 CYS O 1 1
2 1312 1 1 33 CYS SG S -2.474 -6.069 -2.801 1.00 . A A . 33 CYS SG 1 1
2 1313 1 1 34 GLU C C 2.972 -2.832 0.604 1.00 . A A . 34 GLU C 1 1
2 1314 1 1 34 GLU CA C 1.998 -3.835 1.202 1.00 . A A . 34 GLU CA 1 1
2 1315 1 1 34 GLU CB C 2.734 -4.887 2.051 1.00 . A A . 34 GLU CB 1 1
2 1316 1 1 34 GLU CD C 2.575 -3.693 4.274 1.00 . A A . 34 GLU CD 1 1
2 1317 1 1 34 GLU CG C 3.480 -4.349 3.261 1.00 . A A . 34 GLU CG 1 1
2 1318 1 1 34 GLU H H 1.359 -5.470 0.035 1.00 . A A . 34 GLU H 1 1
2 1319 1 1 34 GLU HA H 1.326 -3.273 1.828 1.00 . A A . 34 GLU HA 1 1
2 1320 1 1 34 GLU HB2 H 2.011 -5.608 2.404 1.00 . A A . 34 GLU HB2 1 1
2 1321 1 1 34 GLU HB3 H 3.442 -5.398 1.415 1.00 . A A . 34 GLU HB3 1 1
2 1322 1 1 34 GLU HG2 H 4.005 -5.158 3.746 1.00 . A A . 34 GLU HG2 1 1
2 1323 1 1 34 GLU HG3 H 4.189 -3.613 2.913 1.00 . A A . 34 GLU HG3 1 1
2 1324 1 1 34 GLU N N 1.247 -4.497 0.137 1.00 . A A . 34 GLU N 1 1
2 1325 1 1 34 GLU O O 3.142 -1.742 1.131 1.00 . A A . 34 GLU O 1 1
2 1326 1 1 34 GLU OE1 O 2.612 -2.466 4.402 1.00 . A A . 34 GLU OE1 1 1
2 1327 1 1 34 GLU OE2 O 1.822 -4.395 4.970 1.00 . A A . 34 GLU OE2 1 1
2 1328 1 1 35 GLU C C 3.757 -1.036 -1.724 1.00 . A A . 35 GLU C 1 1
2 1329 1 1 35 GLU CA C 4.475 -2.280 -1.207 1.00 . A A . 35 GLU CA 1 1
2 1330 1 1 35 GLU CB C 5.240 -2.981 -2.322 1.00 . A A . 35 GLU CB 1 1
2 1331 1 1 35 GLU CD C 7.133 -3.578 -0.779 1.00 . A A . 35 GLU CD 1 1
2 1332 1 1 35 GLU CG C 6.156 -4.078 -1.819 1.00 . A A . 35 GLU CG 1 1
2 1333 1 1 35 GLU H H 3.413 -4.085 -0.884 1.00 . A A . 35 GLU H 1 1
2 1334 1 1 35 GLU HA H 5.184 -1.950 -0.461 1.00 . A A . 35 GLU HA 1 1
2 1335 1 1 35 GLU HB2 H 4.532 -3.414 -3.013 1.00 . A A . 35 GLU HB2 1 1
2 1336 1 1 35 GLU HB3 H 5.841 -2.251 -2.844 1.00 . A A . 35 GLU HB3 1 1
2 1337 1 1 35 GLU HG2 H 5.555 -4.860 -1.380 1.00 . A A . 35 GLU HG2 1 1
2 1338 1 1 35 GLU HG3 H 6.712 -4.477 -2.655 1.00 . A A . 35 GLU HG3 1 1
2 1339 1 1 35 GLU N N 3.567 -3.183 -0.523 1.00 . A A . 35 GLU N 1 1
2 1340 1 1 35 GLU O O 4.366 0.025 -1.854 1.00 . A A . 35 GLU O 1 1
2 1341 1 1 35 GLU OE1 O 6.867 -3.732 0.422 1.00 . A A . 35 GLU OE1 1 1
2 1342 1 1 35 GLU OE2 O 8.192 -3.028 -1.145 1.00 . A A . 35 GLU OE2 1 1
2 1343 1 1 36 ARG C C 1.355 0.877 -1.211 1.00 . A A . 36 ARG C 1 1
2 1344 1 1 36 ARG CA C 1.681 0.001 -2.413 1.00 . A A . 36 ARG CA 1 1
2 1345 1 1 36 ARG CB C 0.390 -0.399 -3.127 1.00 . A A . 36 ARG CB 1 1
2 1346 1 1 36 ARG CD C -1.644 0.438 -4.365 1.00 . A A . 36 ARG CD 1 1
2 1347 1 1 36 ARG CG C -0.333 0.801 -3.717 1.00 . A A . 36 ARG CG 1 1
2 1348 1 1 36 ARG CZ C -3.885 0.490 -3.283 1.00 . A A . 36 ARG CZ 1 1
2 1349 1 1 36 ARG H H 2.022 -2.023 -1.849 1.00 . A A . 36 ARG H 1 1
2 1350 1 1 36 ARG HA H 2.306 0.572 -3.086 1.00 . A A . 36 ARG HA 1 1
2 1351 1 1 36 ARG HB2 H 0.625 -1.089 -3.924 1.00 . A A . 36 ARG HB2 1 1
2 1352 1 1 36 ARG HB3 H -0.270 -0.879 -2.421 1.00 . A A . 36 ARG HB3 1 1
2 1353 1 1 36 ARG HD2 H -2.028 1.311 -4.870 1.00 . A A . 36 ARG HD2 1 1
2 1354 1 1 36 ARG HD3 H -1.467 -0.343 -5.090 1.00 . A A . 36 ARG HD3 1 1
2 1355 1 1 36 ARG HE H -2.374 -0.793 -2.849 1.00 . A A . 36 ARG HE 1 1
2 1356 1 1 36 ARG HG2 H -0.529 1.508 -2.924 1.00 . A A . 36 ARG HG2 1 1
2 1357 1 1 36 ARG HG3 H 0.310 1.266 -4.450 1.00 . A A . 36 ARG HG3 1 1
2 1358 1 1 36 ARG HH11 H -3.668 1.982 -4.694 1.00 . A A . 36 ARG HH11 1 1
2 1359 1 1 36 ARG HH12 H -5.197 1.891 -3.947 1.00 . A A . 36 ARG HH12 1 1
2 1360 1 1 36 ARG HH21 H -4.528 -0.820 -1.846 1.00 . A A . 36 ARG HH21 1 1
2 1361 1 1 36 ARG HH22 H -5.678 0.363 -2.362 1.00 . A A . 36 ARG HH22 1 1
2 1362 1 1 36 ARG N N 2.455 -1.151 -1.974 1.00 . A A . 36 ARG N 1 1
2 1363 1 1 36 ARG NE N -2.648 -0.027 -3.401 1.00 . A A . 36 ARG NE 1 1
2 1364 1 1 36 ARG NH1 N -4.262 1.529 -4.024 1.00 . A A . 36 ARG NH1 1 1
2 1365 1 1 36 ARG NH2 N -4.746 -0.032 -2.429 1.00 . A A . 36 ARG NH2 1 1
2 1366 1 1 36 ARG O O 1.301 2.096 -1.298 1.00 . A A . 36 ARG O 1 1
2 1367 1 1 37 LEU C C 2.150 1.649 1.625 1.00 . A A . 37 LEU C 1 1
2 1368 1 1 37 LEU CA C 0.901 0.986 1.144 1.00 . A A . 37 LEU CA 1 1
2 1369 1 1 37 LEU CB C 0.301 0.130 2.226 1.00 . A A . 37 LEU CB 1 1
2 1370 1 1 37 LEU CD1 C -1.678 -0.811 0.947 1.00 . A A . 37 LEU CD1 1 1
2 1371 1 1 37 LEU CD2 C -1.672 -0.670 3.444 1.00 . A A . 37 LEU CD2 1 1
2 1372 1 1 37 LEU CG C -1.202 -0.063 2.174 1.00 . A A . 37 LEU CG 1 1
2 1373 1 1 37 LEU H H 1.172 -0.732 -0.066 1.00 . A A . 37 LEU H 1 1
2 1374 1 1 37 LEU HA H 0.201 1.769 0.889 1.00 . A A . 37 LEU HA 1 1
2 1375 1 1 37 LEU HB2 H 0.770 -0.842 2.181 1.00 . A A . 37 LEU HB2 1 1
2 1376 1 1 37 LEU HB3 H 0.549 0.582 3.175 1.00 . A A . 37 LEU HB3 1 1
2 1377 1 1 37 LEU HD11 H -2.728 -1.043 1.041 1.00 . A A . 37 LEU HD11 1 1
2 1378 1 1 37 LEU HD12 H -1.087 -1.703 0.807 1.00 . A A . 37 LEU HD12 1 1
2 1379 1 1 37 LEU HD13 H -1.537 -0.174 0.087 1.00 . A A . 37 LEU HD13 1 1
2 1380 1 1 37 LEU HD21 H -1.195 -1.629 3.575 1.00 . A A . 37 LEU HD21 1 1
2 1381 1 1 37 LEU HD22 H -2.748 -0.757 3.431 1.00 . A A . 37 LEU HD22 1 1
2 1382 1 1 37 LEU HD23 H -1.347 0.003 4.223 1.00 . A A . 37 LEU HD23 1 1
2 1383 1 1 37 LEU HG H -1.660 0.904 2.099 1.00 . A A . 37 LEU HG 1 1
2 1384 1 1 37 LEU N N 1.152 0.250 -0.079 1.00 . A A . 37 LEU N 1 1
2 1385 1 1 37 LEU O O 2.099 2.710 2.233 1.00 . A A . 37 LEU O 1 1
2 1386 1 1 38 ARG C C 4.690 2.935 0.878 1.00 . A A . 38 ARG C 1 1
2 1387 1 1 38 ARG CA C 4.584 1.571 1.569 1.00 . A A . 38 ARG CA 1 1
2 1388 1 1 38 ARG CB C 5.624 0.592 1.019 1.00 . A A . 38 ARG CB 1 1
2 1389 1 1 38 ARG CD C 7.985 0.016 0.501 1.00 . A A . 38 ARG CD 1 1
2 1390 1 1 38 ARG CG C 7.054 1.051 1.100 1.00 . A A . 38 ARG CG 1 1
2 1391 1 1 38 ARG CZ C 10.384 -0.132 -0.130 1.00 . A A . 38 ARG CZ 1 1
2 1392 1 1 38 ARG H H 3.204 0.113 0.959 1.00 . A A . 38 ARG H 1 1
2 1393 1 1 38 ARG HA H 4.728 1.691 2.632 1.00 . A A . 38 ARG HA 1 1
2 1394 1 1 38 ARG HB2 H 5.546 -0.337 1.566 1.00 . A A . 38 ARG HB2 1 1
2 1395 1 1 38 ARG HB3 H 5.387 0.398 -0.017 1.00 . A A . 38 ARG HB3 1 1
2 1396 1 1 38 ARG HD2 H 7.948 -0.877 1.107 1.00 . A A . 38 ARG HD2 1 1
2 1397 1 1 38 ARG HD3 H 7.660 -0.220 -0.502 1.00 . A A . 38 ARG HD3 1 1
2 1398 1 1 38 ARG HE H 9.491 1.365 0.899 1.00 . A A . 38 ARG HE 1 1
2 1399 1 1 38 ARG HG2 H 7.153 1.976 0.551 1.00 . A A . 38 ARG HG2 1 1
2 1400 1 1 38 ARG HG3 H 7.319 1.211 2.134 1.00 . A A . 38 ARG HG3 1 1
2 1401 1 1 38 ARG HH11 H 9.319 -1.772 -0.809 1.00 . A A . 38 ARG HH11 1 1
2 1402 1 1 38 ARG HH12 H 10.982 -1.771 -1.188 1.00 . A A . 38 ARG HH12 1 1
2 1403 1 1 38 ARG HH21 H 11.775 1.291 0.352 1.00 . A A . 38 ARG HH21 1 1
2 1404 1 1 38 ARG HH22 H 12.375 -0.037 -0.516 1.00 . A A . 38 ARG HH22 1 1
2 1405 1 1 38 ARG N N 3.268 1.022 1.328 1.00 . A A . 38 ARG N 1 1
2 1406 1 1 38 ARG NE N 9.358 0.497 0.455 1.00 . A A . 38 ARG NE 1 1
2 1407 1 1 38 ARG NH1 N 10.213 -1.301 -0.747 1.00 . A A . 38 ARG NH1 1 1
2 1408 1 1 38 ARG NH2 N 11.584 0.415 -0.096 1.00 . A A . 38 ARG NH2 1 1
2 1409 1 1 38 ARG O O 5.222 3.895 1.440 1.00 . A A . 38 ARG O 1 1
2 1410 1 1 39 GLU C C 3.192 5.288 -0.380 1.00 . A A . 39 GLU C 1 1
2 1411 1 1 39 GLU CA C 4.066 4.241 -1.081 1.00 . A A . 39 GLU CA 1 1
2 1412 1 1 39 GLU CB C 3.498 3.979 -2.487 1.00 . A A . 39 GLU CB 1 1
2 1413 1 1 39 GLU CD C 3.620 2.670 -4.647 1.00 . A A . 39 GLU CD 1 1
2 1414 1 1 39 GLU CG C 4.229 2.908 -3.282 1.00 . A A . 39 GLU CG 1 1
2 1415 1 1 39 GLU H H 3.659 2.223 -0.677 1.00 . A A . 39 GLU H 1 1
2 1416 1 1 39 GLU HA H 5.074 4.615 -1.175 1.00 . A A . 39 GLU HA 1 1
2 1417 1 1 39 GLU HB2 H 2.467 3.672 -2.389 1.00 . A A . 39 GLU HB2 1 1
2 1418 1 1 39 GLU HB3 H 3.533 4.900 -3.049 1.00 . A A . 39 GLU HB3 1 1
2 1419 1 1 39 GLU HG2 H 5.253 3.218 -3.418 1.00 . A A . 39 GLU HG2 1 1
2 1420 1 1 39 GLU HG3 H 4.205 1.983 -2.724 1.00 . A A . 39 GLU HG3 1 1
2 1421 1 1 39 GLU N N 4.097 3.019 -0.308 1.00 . A A . 39 GLU N 1 1
2 1422 1 1 39 GLU O O 3.473 6.482 -0.443 1.00 . A A . 39 GLU O 1 1
2 1423 1 1 39 GLU OE1 O 4.009 3.369 -5.605 1.00 . A A . 39 GLU OE1 1 1
2 1424 1 1 39 GLU OE2 O 2.763 1.779 -4.798 1.00 . A A . 39 GLU OE2 1 1
2 1425 1 1 40 ARG C C 1.623 6.209 2.321 1.00 . A A . 40 ARG C 1 1
2 1426 1 1 40 ARG CA C 1.225 5.765 0.930 1.00 . A A . 40 ARG CA 1 1
2 1427 1 1 40 ARG CB C -0.178 5.213 0.915 1.00 . A A . 40 ARG CB 1 1
2 1428 1 1 40 ARG CD C -2.171 4.620 -0.413 1.00 . A A . 40 ARG CD 1 1
2 1429 1 1 40 ARG CG C -0.755 5.099 -0.475 1.00 . A A . 40 ARG CG 1 1
2 1430 1 1 40 ARG CZ C -4.097 4.930 -1.938 1.00 . A A . 40 ARG CZ 1 1
2 1431 1 1 40 ARG H H 2.019 3.873 0.473 1.00 . A A . 40 ARG H 1 1
2 1432 1 1 40 ARG HA H 1.235 6.646 0.305 1.00 . A A . 40 ARG HA 1 1
2 1433 1 1 40 ARG HB2 H -0.170 4.232 1.365 1.00 . A A . 40 ARG HB2 1 1
2 1434 1 1 40 ARG HB3 H -0.815 5.862 1.496 1.00 . A A . 40 ARG HB3 1 1
2 1435 1 1 40 ARG HD2 H -2.152 3.611 -0.030 1.00 . A A . 40 ARG HD2 1 1
2 1436 1 1 40 ARG HD3 H -2.731 5.254 0.259 1.00 . A A . 40 ARG HD3 1 1
2 1437 1 1 40 ARG HE H -2.252 4.304 -2.468 1.00 . A A . 40 ARG HE 1 1
2 1438 1 1 40 ARG HG2 H -0.731 6.068 -0.951 1.00 . A A . 40 ARG HG2 1 1
2 1439 1 1 40 ARG HG3 H -0.167 4.397 -1.047 1.00 . A A . 40 ARG HG3 1 1
2 1440 1 1 40 ARG HH11 H -4.463 5.630 -0.042 1.00 . A A . 40 ARG HH11 1 1
2 1441 1 1 40 ARG HH12 H -5.803 5.681 -1.103 1.00 . A A . 40 ARG HH12 1 1
2 1442 1 1 40 ARG HH21 H -4.080 4.445 -3.927 1.00 . A A . 40 ARG HH21 1 1
2 1443 1 1 40 ARG HH22 H -5.580 5.002 -3.331 1.00 . A A . 40 ARG HH22 1 1
2 1444 1 1 40 ARG N N 2.160 4.840 0.329 1.00 . A A . 40 ARG N 1 1
2 1445 1 1 40 ARG NE N -2.817 4.607 -1.720 1.00 . A A . 40 ARG NE 1 1
2 1446 1 1 40 ARG NH1 N -4.834 5.453 -0.956 1.00 . A A . 40 ARG NH1 1 1
2 1447 1 1 40 ARG NH2 N -4.618 4.787 -3.148 1.00 . A A . 40 ARG NH2 1 1
2 1448 1 1 40 ARG O O 1.410 7.355 2.682 1.00 . A A . 40 ARG O 1 1
2 1449 1 1 41 GLU C C 3.879 6.551 4.406 1.00 . A A . 41 GLU C 1 1
2 1450 1 1 41 GLU CA C 2.635 5.675 4.439 1.00 . A A . 41 GLU CA 1 1
2 1451 1 1 41 GLU CB C 2.846 4.441 5.308 1.00 . A A . 41 GLU CB 1 1
2 1452 1 1 41 GLU CD C 4.003 2.275 5.655 1.00 . A A . 41 GLU CD 1 1
2 1453 1 1 41 GLU CG C 3.838 3.449 4.757 1.00 . A A . 41 GLU CG 1 1
2 1454 1 1 41 GLU H H 2.328 4.402 2.768 1.00 . A A . 41 GLU H 1 1
2 1455 1 1 41 GLU HA H 1.838 6.270 4.865 1.00 . A A . 41 GLU HA 1 1
2 1456 1 1 41 GLU HB2 H 3.197 4.759 6.279 1.00 . A A . 41 GLU HB2 1 1
2 1457 1 1 41 GLU HB3 H 1.899 3.938 5.431 1.00 . A A . 41 GLU HB3 1 1
2 1458 1 1 41 GLU HG2 H 3.487 3.104 3.796 1.00 . A A . 41 GLU HG2 1 1
2 1459 1 1 41 GLU HG3 H 4.794 3.938 4.638 1.00 . A A . 41 GLU HG3 1 1
2 1460 1 1 41 GLU N N 2.206 5.322 3.094 1.00 . A A . 41 GLU N 1 1
2 1461 1 1 41 GLU O O 4.114 7.344 5.317 1.00 . A A . 41 GLU O 1 1
2 1462 1 1 41 GLU OE1 O 5.002 2.220 6.394 1.00 . A A . 41 GLU OE1 1 1
2 1463 1 1 41 GLU OE2 O 3.135 1.382 5.657 1.00 . A A . 41 GLU OE2 1 1
2 1464 1 1 42 GLN C C 5.395 8.519 2.425 1.00 . A A . 42 GLN C 1 1
2 1465 1 1 42 GLN CA C 5.828 7.257 3.171 1.00 . A A . 42 GLN CA 1 1
2 1466 1 1 42 GLN CB C 6.905 6.510 2.362 1.00 . A A . 42 GLN CB 1 1
2 1467 1 1 42 GLN CD C 8.946 7.558 3.469 1.00 . A A . 42 GLN CD 1 1
2 1468 1 1 42 GLN CG C 8.206 7.288 2.172 1.00 . A A . 42 GLN CG 1 1
2 1469 1 1 42 GLN H H 4.486 5.699 2.699 1.00 . A A . 42 GLN H 1 1
2 1470 1 1 42 GLN HA H 6.221 7.523 4.141 1.00 . A A . 42 GLN HA 1 1
2 1471 1 1 42 GLN HB2 H 7.130 5.583 2.864 1.00 . A A . 42 GLN HB2 1 1
2 1472 1 1 42 GLN HB3 H 6.500 6.283 1.387 1.00 . A A . 42 GLN HB3 1 1
2 1473 1 1 42 GLN HE21 H 8.403 5.805 4.209 1.00 . A A . 42 GLN HE21 1 1
2 1474 1 1 42 GLN HE22 H 9.385 6.798 5.225 1.00 . A A . 42 GLN HE22 1 1
2 1475 1 1 42 GLN HG2 H 8.860 6.724 1.525 1.00 . A A . 42 GLN HG2 1 1
2 1476 1 1 42 GLN HG3 H 7.974 8.234 1.705 1.00 . A A . 42 GLN HG3 1 1
2 1477 1 1 42 GLN N N 4.668 6.411 3.352 1.00 . A A . 42 GLN N 1 1
2 1478 1 1 42 GLN NE2 N 8.902 6.631 4.388 1.00 . A A . 42 GLN NE2 1 1
2 1479 1 1 42 GLN O O 6.027 9.575 2.520 1.00 . A A . 42 GLN O 1 1
2 1480 1 1 42 GLN OE1 O 9.600 8.579 3.615 1.00 . A A . 42 GLN OE1 1 1
2 1481 1 1 43 GLY C C 2.668 10.215 1.655 1.00 . A A . 43 GLY C 1 1
2 1482 1 1 43 GLY CA C 3.771 9.491 0.943 1.00 . A A . 43 GLY CA 1 1
2 1483 1 1 43 GLY H H 3.781 7.568 1.761 1.00 . A A . 43 GLY H 1 1
2 1484 1 1 43 GLY HA2 H 4.571 10.184 0.727 1.00 . A A . 43 GLY HA2 1 1
2 1485 1 1 43 GLY HA3 H 3.383 9.098 0.015 1.00 . A A . 43 GLY HA3 1 1
2 1486 1 1 43 GLY N N 4.285 8.407 1.728 1.00 . A A . 43 GLY N 1 1
2 1487 1 1 43 GLY O O 1.485 9.952 1.423 1.00 . A A . 43 GLY O 1 1
2 1488 1 1 44 ARG C C 1.502 12.948 2.364 1.00 . A A . 44 ARG C 1 1
2 1489 1 1 44 ARG CA C 2.116 11.918 3.287 1.00 . A A . 44 ARG CA 1 1
2 1490 1 1 44 ARG CB C 2.838 12.609 4.437 1.00 . A A . 44 ARG CB 1 1
2 1491 1 1 44 ARG CD C 4.319 12.386 6.446 1.00 . A A . 44 ARG CD 1 1
2 1492 1 1 44 ARG CG C 3.438 11.653 5.453 1.00 . A A . 44 ARG CG 1 1
2 1493 1 1 44 ARG CZ C 4.193 14.344 7.979 1.00 . A A . 44 ARG CZ 1 1
2 1494 1 1 44 ARG H H 4.020 11.252 2.629 1.00 . A A . 44 ARG H 1 1
2 1495 1 1 44 ARG HA H 1.342 11.276 3.676 1.00 . A A . 44 ARG HA 1 1
2 1496 1 1 44 ARG HB2 H 3.634 13.215 4.031 1.00 . A A . 44 ARG HB2 1 1
2 1497 1 1 44 ARG HB3 H 2.139 13.253 4.951 1.00 . A A . 44 ARG HB3 1 1
2 1498 1 1 44 ARG HD2 H 4.720 11.677 7.153 1.00 . A A . 44 ARG HD2 1 1
2 1499 1 1 44 ARG HD3 H 5.130 12.841 5.895 1.00 . A A . 44 ARG HD3 1 1
2 1500 1 1 44 ARG HE H 2.629 13.456 7.063 1.00 . A A . 44 ARG HE 1 1
2 1501 1 1 44 ARG HG2 H 2.639 11.163 5.987 1.00 . A A . 44 ARG HG2 1 1
2 1502 1 1 44 ARG HG3 H 4.030 10.916 4.930 1.00 . A A . 44 ARG HG3 1 1
2 1503 1 1 44 ARG HH11 H 6.100 13.622 7.747 1.00 . A A . 44 ARG HH11 1 1
2 1504 1 1 44 ARG HH12 H 5.974 14.964 8.777 1.00 . A A . 44 ARG HH12 1 1
2 1505 1 1 44 ARG HH21 H 2.466 15.347 8.457 1.00 . A A . 44 ARG HH21 1 1
2 1506 1 1 44 ARG HH22 H 3.872 15.972 9.175 1.00 . A A . 44 ARG HH22 1 1
2 1507 1 1 44 ARG N N 3.053 11.112 2.527 1.00 . A A . 44 ARG N 1 1
2 1508 1 1 44 ARG NE N 3.606 13.440 7.183 1.00 . A A . 44 ARG NE 1 1
2 1509 1 1 44 ARG NH1 N 5.507 14.308 8.178 1.00 . A A . 44 ARG NH1 1 1
2 1510 1 1 44 ARG NH2 N 3.460 15.278 8.576 1.00 . A A . 44 ARG NH2 1 1
2 1511 1 1 44 ARG O O 0.298 13.219 2.413 1.00 . A A . 44 ARG O 1 1
2 1512 1 1 45 GLY C C 2.620 14.139 -0.757 1.00 . A A . 45 GLY C 1 1
2 1513 1 1 45 GLY CA C 1.923 14.432 0.533 1.00 . A A . 45 GLY CA 1 1
2 1514 1 1 45 GLY H H 3.273 13.196 1.522 1.00 . A A . 45 GLY H 1 1
2 1515 1 1 45 GLY HA2 H 0.854 14.364 0.399 1.00 . A A . 45 GLY HA2 1 1
2 1516 1 1 45 GLY HA3 H 2.189 15.426 0.860 1.00 . A A . 45 GLY HA3 1 1
2 1517 1 1 45 GLY N N 2.332 13.481 1.510 1.00 . A A . 45 GLY N 1 1
2 1518 1 1 45 GLY O O 3.633 13.433 -0.762 1.00 . A A . 45 GLY O 1 1
2 1519 1 1 46 GLU C C 3.892 15.343 -3.345 1.00 . A A . 46 GLU C 1 1
2 1520 1 1 46 GLU CA C 2.715 14.416 -3.139 1.00 . A A . 46 GLU CA 1 1
2 1521 1 1 46 GLU CB C 1.690 14.581 -4.244 1.00 . A A . 46 GLU CB 1 1
2 1522 1 1 46 GLU CD C -0.496 13.806 -5.171 1.00 . A A . 46 GLU CD 1 1
2 1523 1 1 46 GLU CG C 0.541 13.613 -4.120 1.00 . A A . 46 GLU CG 1 1
2 1524 1 1 46 GLU H H 1.300 15.204 -1.779 1.00 . A A . 46 GLU H 1 1
2 1525 1 1 46 GLU HA H 3.081 13.402 -3.143 1.00 . A A . 46 GLU HA 1 1
2 1526 1 1 46 GLU HB2 H 1.296 15.587 -4.212 1.00 . A A . 46 GLU HB2 1 1
2 1527 1 1 46 GLU HB3 H 2.168 14.420 -5.198 1.00 . A A . 46 GLU HB3 1 1
2 1528 1 1 46 GLU HG2 H 0.929 12.609 -4.205 1.00 . A A . 46 GLU HG2 1 1
2 1529 1 1 46 GLU HG3 H 0.086 13.736 -3.150 1.00 . A A . 46 GLU HG3 1 1
2 1530 1 1 46 GLU N N 2.110 14.650 -1.840 1.00 . A A . 46 GLU N 1 1
2 1531 1 1 46 GLU O O 4.826 15.017 -4.081 1.00 . A A . 46 GLU O 1 1
2 1532 1 1 46 GLU OE1 O -1.383 14.641 -4.989 1.00 . A A . 46 GLU OE1 1 1
2 1533 1 1 46 GLU OE2 O -0.454 13.091 -6.202 1.00 . A A . 46 GLU OE2 1 1
2 1534 1 1 47 ASP C C 5.205 17.965 -4.072 1.00 . A A . 47 ASP C 1 1
2 1535 1 1 47 ASP CA C 4.855 17.520 -2.659 1.00 . A A . 47 ASP CA 1 1
2 1536 1 1 47 ASP CB C 6.108 17.104 -1.868 1.00 . A A . 47 ASP CB 1 1
2 1537 1 1 47 ASP CG C 7.083 18.246 -1.663 1.00 . A A . 47 ASP CG 1 1
2 1538 1 1 47 ASP H H 3.024 16.589 -2.116 1.00 . A A . 47 ASP H 1 1
2 1539 1 1 47 ASP HA H 4.407 18.371 -2.170 1.00 . A A . 47 ASP HA 1 1
2 1540 1 1 47 ASP HB2 H 5.814 16.728 -0.900 1.00 . A A . 47 ASP HB2 1 1
2 1541 1 1 47 ASP HB3 H 6.614 16.319 -2.410 1.00 . A A . 47 ASP HB3 1 1
2 1542 1 1 47 ASP N N 3.831 16.469 -2.659 1.00 . A A . 47 ASP N 1 1
2 1543 1 1 47 ASP O O 6.175 17.508 -4.677 1.00 . A A . 47 ASP O 1 1
2 1544 1 1 47 ASP OD1 O 6.829 19.103 -0.797 1.00 . A A . 47 ASP OD1 1 1
2 1545 1 1 47 ASP OD2 O 8.129 18.285 -2.325 1.00 . A A . 47 ASP OD2 1 1
2 1546 1 1 48 VAL C C 4.871 20.804 -5.834 1.00 . A A . 48 VAL C 1 1
2 1547 1 1 48 VAL CA C 4.533 19.313 -5.966 1.00 . A A . 48 VAL CA 1 1
2 1548 1 1 48 VAL CB C 3.222 19.116 -6.814 1.00 . A A . 48 VAL CB 1 1
2 1549 1 1 48 VAL CG1 C 3.419 19.495 -8.281 1.00 . A A . 48 VAL CG1 1 1
2 1550 1 1 48 VAL CG2 C 2.710 17.681 -6.705 1.00 . A A . 48 VAL CG2 1 1
2 1551 1 1 48 VAL H H 3.560 19.061 -4.111 1.00 . A A . 48 VAL H 1 1
2 1552 1 1 48 VAL HA H 5.357 18.793 -6.433 1.00 . A A . 48 VAL HA 1 1
2 1553 1 1 48 VAL HB H 2.466 19.772 -6.406 1.00 . A A . 48 VAL HB 1 1
2 1554 1 1 48 VAL HG11 H 3.713 20.532 -8.347 1.00 . A A . 48 VAL HG11 1 1
2 1555 1 1 48 VAL HG12 H 2.495 19.347 -8.819 1.00 . A A . 48 VAL HG12 1 1
2 1556 1 1 48 VAL HG13 H 4.191 18.873 -8.712 1.00 . A A . 48 VAL HG13 1 1
2 1557 1 1 48 VAL HG21 H 1.811 17.572 -7.293 1.00 . A A . 48 VAL HG21 1 1
2 1558 1 1 48 VAL HG22 H 2.495 17.453 -5.671 1.00 . A A . 48 VAL HG22 1 1
2 1559 1 1 48 VAL HG23 H 3.466 17.002 -7.072 1.00 . A A . 48 VAL HG23 1 1
2 1560 1 1 48 VAL N N 4.352 18.787 -4.620 1.00 . A A . 48 VAL N 1 1
2 1561 1 1 48 VAL O O 5.109 21.521 -6.804 1.00 . A A . 48 VAL O 1 1
2 1562 1 1 49 ASP C C 6.648 22.838 -4.131 1.00 . A A . 49 ASP C 1 1
2 1563 1 1 49 ASP CA C 5.168 22.618 -4.274 1.00 . A A . 49 ASP CA 1 1
2 1564 1 1 49 ASP CB C 4.462 23.014 -2.992 1.00 . A A . 49 ASP CB 1 1
2 1565 1 1 49 ASP CG C 4.697 24.454 -2.647 1.00 . A A . 49 ASP CG 1 1
2 1566 1 1 49 ASP H H 4.756 20.606 -3.877 1.00 . A A . 49 ASP H 1 1
2 1567 1 1 49 ASP HA H 4.793 23.233 -5.078 1.00 . A A . 49 ASP HA 1 1
2 1568 1 1 49 ASP HB2 H 3.399 22.856 -3.102 1.00 . A A . 49 ASP HB2 1 1
2 1569 1 1 49 ASP HB3 H 4.833 22.401 -2.184 1.00 . A A . 49 ASP HB3 1 1
2 1570 1 1 49 ASP N N 4.899 21.244 -4.604 1.00 . A A . 49 ASP N 1 1
2 1571 1 1 49 ASP O O 7.231 22.352 -3.148 1.00 . A A . 49 ASP O 1 1
2 1572 1 1 49 ASP OXT O 7.248 23.500 -4.985 1.00 . A A . 49 ASP OXT 1 1
2 1573 1 1 49 ASP OD1 O 4.077 25.327 -3.274 1.00 . A A . 49 ASP OD1 1 1
2 1574 1 1 49 ASP OD2 O 5.469 24.748 -1.720 1.00 . A A . 49 ASP OD2 1 1
3 1575 1 1 1 PCA C C -13.453 1.585 0.295 1.00 . A A . 1 PCA C 1 1
3 1576 1 1 1 PCA CA C -14.311 1.408 1.524 1.00 . A A . 1 PCA CA 1 1
3 1577 1 1 1 PCA CB C -14.684 -0.053 1.685 1.00 . A A . 1 PCA CB 1 1
3 1578 1 1 1 PCA CD C -16.588 1.309 1.227 1.00 . A A . 1 PCA CD 1 1
3 1579 1 1 1 PCA CG C -16.193 -0.119 1.563 1.00 . A A . 1 PCA CG 1 1
3 1580 1 1 1 PCA HA H -13.755 1.756 2.382 1.00 . A A . 1 PCA HA 1 1
3 1581 1 1 1 PCA HB2 H -14.368 -0.415 2.663 1.00 . A A . 1 PCA HB2 1 1
3 1582 1 1 1 PCA HB3 H -14.216 -0.645 0.898 1.00 . A A . 1 PCA HB3 1 1
3 1583 1 1 1 PCA HG2 H -16.653 -0.403 2.508 1.00 . A A . 1 PCA HG2 1 1
3 1584 1 1 1 PCA HG3 H -16.478 -0.807 0.765 1.00 . A A . 1 PCA HG3 1 1
3 1585 1 1 1 PCA N N -15.566 2.143 1.385 1.00 . A A . 1 PCA N 1 1
3 1586 1 1 1 PCA O O -12.221 1.474 0.349 1.00 . A A . 1 PCA O 1 1
3 1587 1 1 1 PCA OE O -17.711 1.626 0.840 1.00 . A A . 1 PCA OE 1 1
3 1588 1 1 2 ARG C C -12.532 3.293 -2.024 1.00 . A A . 2 ARG C 1 1
3 1589 1 1 2 ARG CA C -13.426 2.069 -2.068 1.00 . A A . 2 ARG CA 1 1
3 1590 1 1 2 ARG CB C -14.403 2.137 -3.251 1.00 . A A . 2 ARG CB 1 1
3 1591 1 1 2 ARG CD C -16.345 3.249 -4.377 1.00 . A A . 2 ARG CD 1 1
3 1592 1 1 2 ARG CG C -15.440 3.250 -3.168 1.00 . A A . 2 ARG CG 1 1
3 1593 1 1 2 ARG CZ C -17.603 1.522 -5.627 1.00 . A A . 2 ARG CZ 1 1
3 1594 1 1 2 ARG H H -15.081 1.996 -0.754 1.00 . A A . 2 ARG H 1 1
3 1595 1 1 2 ARG HA H -12.796 1.202 -2.190 1.00 . A A . 2 ARG HA 1 1
3 1596 1 1 2 ARG HB2 H -13.830 2.286 -4.154 1.00 . A A . 2 ARG HB2 1 1
3 1597 1 1 2 ARG HB3 H -14.923 1.192 -3.328 1.00 . A A . 2 ARG HB3 1 1
3 1598 1 1 2 ARG HD2 H -17.056 4.055 -4.277 1.00 . A A . 2 ARG HD2 1 1
3 1599 1 1 2 ARG HD3 H -15.749 3.400 -5.264 1.00 . A A . 2 ARG HD3 1 1
3 1600 1 1 2 ARG HE H -17.159 1.486 -3.661 1.00 . A A . 2 ARG HE 1 1
3 1601 1 1 2 ARG HG2 H -16.038 3.109 -2.280 1.00 . A A . 2 ARG HG2 1 1
3 1602 1 1 2 ARG HG3 H -14.927 4.199 -3.110 1.00 . A A . 2 ARG HG3 1 1
3 1603 1 1 2 ARG HH11 H -17.040 3.117 -6.773 1.00 . A A . 2 ARG HH11 1 1
3 1604 1 1 2 ARG HH12 H -17.869 1.893 -7.622 1.00 . A A . 2 ARG HH12 1 1
3 1605 1 1 2 ARG HH21 H -18.336 -0.188 -4.781 1.00 . A A . 2 ARG HH21 1 1
3 1606 1 1 2 ARG HH22 H -18.671 -0.024 -6.446 1.00 . A A . 2 ARG HH22 1 1
3 1607 1 1 2 ARG N N -14.108 1.885 -0.812 1.00 . A A . 2 ARG N 1 1
3 1608 1 1 2 ARG NE N -17.075 1.988 -4.504 1.00 . A A . 2 ARG NE 1 1
3 1609 1 1 2 ARG NH1 N -17.502 2.226 -6.753 1.00 . A A . 2 ARG NH1 1 1
3 1610 1 1 2 ARG NH2 N -18.243 0.355 -5.621 1.00 . A A . 2 ARG NH2 1 1
3 1611 1 1 2 ARG O O -12.978 4.409 -1.702 1.00 . A A . 2 ARG O 1 1
3 1612 1 1 3 GLY C C -9.449 4.133 -1.081 1.00 . A A . 3 GLY C 1 1
3 1613 1 1 3 GLY CA C -10.331 4.156 -2.307 1.00 . A A . 3 GLY CA 1 1
3 1614 1 1 3 GLY H H -11.000 2.175 -2.563 1.00 . A A . 3 GLY H 1 1
3 1615 1 1 3 GLY HA2 H -9.708 4.081 -3.186 1.00 . A A . 3 GLY HA2 1 1
3 1616 1 1 3 GLY HA3 H -10.864 5.096 -2.332 1.00 . A A . 3 GLY HA3 1 1
3 1617 1 1 3 GLY N N -11.282 3.083 -2.317 1.00 . A A . 3 GLY N 1 1
3 1618 1 1 3 GLY O O -8.375 4.741 -1.076 1.00 . A A . 3 GLY O 1 1
3 1619 1 1 4 SER C C -8.143 2.163 1.105 1.00 . A A . 4 SER C 1 1
3 1620 1 1 4 SER CA C -9.102 3.364 1.163 1.00 . A A . 4 SER CA 1 1
3 1621 1 1 4 SER CB C -10.025 3.289 2.371 1.00 . A A . 4 SER CB 1 1
3 1622 1 1 4 SER H H -10.732 2.962 -0.095 1.00 . A A . 4 SER H 1 1
3 1623 1 1 4 SER HA H -8.525 4.275 1.215 1.00 . A A . 4 SER HA 1 1
3 1624 1 1 4 SER HB2 H -10.603 2.379 2.330 1.00 . A A . 4 SER HB2 1 1
3 1625 1 1 4 SER HB3 H -9.412 3.278 3.260 1.00 . A A . 4 SER HB3 1 1
3 1626 1 1 4 SER HG H -10.300 5.217 2.350 1.00 . A A . 4 SER HG 1 1
3 1627 1 1 4 SER N N -9.876 3.443 -0.049 1.00 . A A . 4 SER N 1 1
3 1628 1 1 4 SER O O -8.582 1.005 1.082 1.00 . A A . 4 SER O 1 1
3 1629 1 1 4 SER OG O -10.883 4.436 2.418 1.00 . A A . 4 SER OG 1 1
3 1630 1 1 5 PRO C C -5.851 0.251 1.909 1.00 . A A . 5 PRO C 1 1
3 1631 1 1 5 PRO CA C -5.787 1.407 0.916 1.00 . A A . 5 PRO CA 1 1
3 1632 1 1 5 PRO CB C -4.461 2.170 1.056 1.00 . A A . 5 PRO CB 1 1
3 1633 1 1 5 PRO CD C -6.223 3.760 1.292 1.00 . A A . 5 PRO CD 1 1
3 1634 1 1 5 PRO CG C -4.816 3.459 1.703 1.00 . A A . 5 PRO CG 1 1
3 1635 1 1 5 PRO HA H -5.848 0.996 -0.081 1.00 . A A . 5 PRO HA 1 1
3 1636 1 1 5 PRO HB2 H -3.789 1.596 1.675 1.00 . A A . 5 PRO HB2 1 1
3 1637 1 1 5 PRO HB3 H -4.022 2.323 0.081 1.00 . A A . 5 PRO HB3 1 1
3 1638 1 1 5 PRO HD2 H -6.726 4.298 2.079 1.00 . A A . 5 PRO HD2 1 1
3 1639 1 1 5 PRO HD3 H -6.244 4.323 0.370 1.00 . A A . 5 PRO HD3 1 1
3 1640 1 1 5 PRO HG2 H -4.755 3.355 2.776 1.00 . A A . 5 PRO HG2 1 1
3 1641 1 1 5 PRO HG3 H -4.151 4.239 1.365 1.00 . A A . 5 PRO HG3 1 1
3 1642 1 1 5 PRO N N -6.818 2.429 1.110 1.00 . A A . 5 PRO N 1 1
3 1643 1 1 5 PRO O O -5.667 -0.881 1.520 1.00 . A A . 5 PRO O 1 1
3 1644 1 1 6 ARG C C -7.355 -1.467 4.021 1.00 . A A . 6 ARG C 1 1
3 1645 1 1 6 ARG CA C -6.172 -0.531 4.203 1.00 . A A . 6 ARG CA 1 1
3 1646 1 1 6 ARG CB C -6.128 0.018 5.644 1.00 . A A . 6 ARG CB 1 1
3 1647 1 1 6 ARG CD C -7.246 1.313 7.502 1.00 . A A . 6 ARG CD 1 1
3 1648 1 1 6 ARG CG C -7.333 0.853 6.049 1.00 . A A . 6 ARG CG 1 1
3 1649 1 1 6 ARG CZ C -7.260 0.327 9.799 1.00 . A A . 6 ARG CZ 1 1
3 1650 1 1 6 ARG H H -6.421 1.450 3.408 1.00 . A A . 6 ARG H 1 1
3 1651 1 1 6 ARG HA H -5.279 -1.114 4.025 1.00 . A A . 6 ARG HA 1 1
3 1652 1 1 6 ARG HB2 H -6.058 -0.814 6.328 1.00 . A A . 6 ARG HB2 1 1
3 1653 1 1 6 ARG HB3 H -5.243 0.627 5.751 1.00 . A A . 6 ARG HB3 1 1
3 1654 1 1 6 ARG HD2 H -6.338 1.880 7.636 1.00 . A A . 6 ARG HD2 1 1
3 1655 1 1 6 ARG HD3 H -8.094 1.945 7.715 1.00 . A A . 6 ARG HD3 1 1
3 1656 1 1 6 ARG HE H -7.236 -0.712 8.063 1.00 . A A . 6 ARG HE 1 1
3 1657 1 1 6 ARG HG2 H -7.375 1.721 5.407 1.00 . A A . 6 ARG HG2 1 1
3 1658 1 1 6 ARG HG3 H -8.227 0.262 5.915 1.00 . A A . 6 ARG HG3 1 1
3 1659 1 1 6 ARG HH11 H -7.162 2.374 9.796 1.00 . A A . 6 ARG HH11 1 1
3 1660 1 1 6 ARG HH12 H -7.233 1.664 11.344 1.00 . A A . 6 ARG HH12 1 1
3 1661 1 1 6 ARG HH21 H -7.334 -1.684 10.224 1.00 . A A . 6 ARG HH21 1 1
3 1662 1 1 6 ARG HH22 H -7.310 -0.645 11.582 1.00 . A A . 6 ARG HH22 1 1
3 1663 1 1 6 ARG N N -6.171 0.532 3.180 1.00 . A A . 6 ARG N 1 1
3 1664 1 1 6 ARG NE N -7.241 0.190 8.460 1.00 . A A . 6 ARG NE 1 1
3 1665 1 1 6 ARG NH1 N -7.215 1.536 10.349 1.00 . A A . 6 ARG NH1 1 1
3 1666 1 1 6 ARG NH2 N -7.309 -0.747 10.585 1.00 . A A . 6 ARG NH2 1 1
3 1667 1 1 6 ARG O O -7.283 -2.645 4.365 1.00 . A A . 6 ARG O 1 1
3 1668 1 1 7 ALA C C -9.298 -2.721 2.094 1.00 . A A . 7 ALA C 1 1
3 1669 1 1 7 ALA CA C -9.604 -1.735 3.192 1.00 . A A . 7 ALA CA 1 1
3 1670 1 1 7 ALA CB C -10.780 -0.845 2.812 1.00 . A A . 7 ALA CB 1 1
3 1671 1 1 7 ALA H H -8.416 -0.007 3.165 1.00 . A A . 7 ALA H 1 1
3 1672 1 1 7 ALA HA H -9.844 -2.278 4.092 1.00 . A A . 7 ALA HA 1 1
3 1673 1 1 7 ALA HB1 H -10.982 -0.151 3.615 1.00 . A A . 7 ALA HB1 1 1
3 1674 1 1 7 ALA HB2 H -11.652 -1.456 2.632 1.00 . A A . 7 ALA HB2 1 1
3 1675 1 1 7 ALA HB3 H -10.536 -0.294 1.915 1.00 . A A . 7 ALA HB3 1 1
3 1676 1 1 7 ALA N N -8.426 -0.945 3.445 1.00 . A A . 7 ALA N 1 1
3 1677 1 1 7 ALA O O -9.502 -3.933 2.251 1.00 . A A . 7 ALA O 1 1
3 1678 1 1 8 GLU C C -7.280 -3.986 0.248 1.00 . A A . 8 GLU C 1 1
3 1679 1 1 8 GLU CA C -8.345 -2.973 -0.147 1.00 . A A . 8 GLU CA 1 1
3 1680 1 1 8 GLU CB C -7.772 -2.057 -1.215 1.00 . A A . 8 GLU CB 1 1
3 1681 1 1 8 GLU CD C -8.092 -0.131 -2.765 1.00 . A A . 8 GLU CD 1 1
3 1682 1 1 8 GLU CG C -8.697 -0.945 -1.659 1.00 . A A . 8 GLU CG 1 1
3 1683 1 1 8 GLU H H -8.615 -1.219 0.988 1.00 . A A . 8 GLU H 1 1
3 1684 1 1 8 GLU HA H -9.211 -3.481 -0.546 1.00 . A A . 8 GLU HA 1 1
3 1685 1 1 8 GLU HB2 H -6.870 -1.606 -0.829 1.00 . A A . 8 GLU HB2 1 1
3 1686 1 1 8 GLU HB3 H -7.515 -2.654 -2.077 1.00 . A A . 8 GLU HB3 1 1
3 1687 1 1 8 GLU HG2 H -9.622 -1.377 -2.010 1.00 . A A . 8 GLU HG2 1 1
3 1688 1 1 8 GLU HG3 H -8.895 -0.297 -0.818 1.00 . A A . 8 GLU HG3 1 1
3 1689 1 1 8 GLU N N -8.747 -2.191 1.009 1.00 . A A . 8 GLU N 1 1
3 1690 1 1 8 GLU O O -7.308 -5.127 -0.186 1.00 . A A . 8 GLU O 1 1
3 1691 1 1 8 GLU OE1 O -7.180 0.681 -2.495 1.00 . A A . 8 GLU OE1 1 1
3 1692 1 1 8 GLU OE2 O -8.503 -0.302 -3.933 1.00 . A A . 8 GLU OE2 1 1
3 1693 1 1 9 TYR C C -5.715 -5.636 2.206 1.00 . A A . 9 TYR C 1 1
3 1694 1 1 9 TYR CA C -5.247 -4.318 1.602 1.00 . A A . 9 TYR CA 1 1
3 1695 1 1 9 TYR CB C -4.560 -3.484 2.667 1.00 . A A . 9 TYR CB 1 1
3 1696 1 1 9 TYR CD1 C -2.091 -3.711 2.671 1.00 . A A . 9 TYR CD1 1 1
3 1697 1 1 9 TYR CD2 C -3.300 -4.833 4.350 1.00 . A A . 9 TYR CD2 1 1
3 1698 1 1 9 TYR CE1 C -0.916 -4.147 3.191 1.00 . A A . 9 TYR CE1 1 1
3 1699 1 1 9 TYR CE2 C -2.137 -5.300 4.892 1.00 . A A . 9 TYR CE2 1 1
3 1700 1 1 9 TYR CG C -3.293 -4.038 3.232 1.00 . A A . 9 TYR CG 1 1
3 1701 1 1 9 TYR CZ C -0.929 -4.949 4.306 1.00 . A A . 9 TYR CZ 1 1
3 1702 1 1 9 TYR H H -6.428 -2.600 1.363 1.00 . A A . 9 TYR H 1 1
3 1703 1 1 9 TYR HA H -4.542 -4.501 0.805 1.00 . A A . 9 TYR HA 1 1
3 1704 1 1 9 TYR HB2 H -4.324 -2.517 2.250 1.00 . A A . 9 TYR HB2 1 1
3 1705 1 1 9 TYR HB3 H -5.254 -3.342 3.482 1.00 . A A . 9 TYR HB3 1 1
3 1706 1 1 9 TYR HD1 H -2.091 -3.082 1.794 1.00 . A A . 9 TYR HD1 1 1
3 1707 1 1 9 TYR HD2 H -4.246 -5.101 4.796 1.00 . A A . 9 TYR HD2 1 1
3 1708 1 1 9 TYR HE1 H -0.006 -3.838 2.702 1.00 . A A . 9 TYR HE1 1 1
3 1709 1 1 9 TYR HE2 H -2.220 -5.929 5.766 1.00 . A A . 9 TYR HE2 1 1
3 1710 1 1 9 TYR HH H 0.867 -4.629 4.848 1.00 . A A . 9 TYR HH 1 1
3 1711 1 1 9 TYR N N -6.368 -3.541 1.087 1.00 . A A . 9 TYR N 1 1
3 1712 1 1 9 TYR O O -5.279 -6.712 1.788 1.00 . A A . 9 TYR O 1 1
3 1713 1 1 9 TYR OH O 0.264 -5.381 4.849 1.00 . A A . 9 TYR OH 1 1
3 1714 1 1 10 GLU C C -7.903 -7.613 2.873 1.00 . A A . 10 GLU C 1 1
3 1715 1 1 10 GLU CA C -7.115 -6.730 3.838 1.00 . A A . 10 GLU CA 1 1
3 1716 1 1 10 GLU CB C -7.953 -6.355 5.046 1.00 . A A . 10 GLU CB 1 1
3 1717 1 1 10 GLU CD C -6.162 -6.603 6.788 1.00 . A A . 10 GLU CD 1 1
3 1718 1 1 10 GLU CG C -7.179 -5.683 6.161 1.00 . A A . 10 GLU CG 1 1
3 1719 1 1 10 GLU H H -6.933 -4.665 3.449 1.00 . A A . 10 GLU H 1 1
3 1720 1 1 10 GLU HA H -6.256 -7.291 4.173 1.00 . A A . 10 GLU HA 1 1
3 1721 1 1 10 GLU HB2 H -8.733 -5.679 4.737 1.00 . A A . 10 GLU HB2 1 1
3 1722 1 1 10 GLU HB3 H -8.374 -7.264 5.445 1.00 . A A . 10 GLU HB3 1 1
3 1723 1 1 10 GLU HG2 H -6.665 -4.823 5.758 1.00 . A A . 10 GLU HG2 1 1
3 1724 1 1 10 GLU HG3 H -7.873 -5.361 6.925 1.00 . A A . 10 GLU HG3 1 1
3 1725 1 1 10 GLU N N -6.609 -5.550 3.171 1.00 . A A . 10 GLU N 1 1
3 1726 1 1 10 GLU O O -7.880 -8.837 2.990 1.00 . A A . 10 GLU O 1 1
3 1727 1 1 10 GLU OE1 O -4.967 -6.502 6.474 1.00 . A A . 10 GLU OE1 1 1
3 1728 1 1 10 GLU OE2 O -6.542 -7.448 7.623 1.00 . A A . 10 GLU OE2 1 1
3 1729 1 1 11 VAL C C -8.300 -8.477 -0.031 1.00 . A A . 11 VAL C 1 1
3 1730 1 1 11 VAL CA C -9.293 -7.730 0.880 1.00 . A A . 11 VAL CA 1 1
3 1731 1 1 11 VAL CB C -10.231 -6.803 0.046 1.00 . A A . 11 VAL CB 1 1
3 1732 1 1 11 VAL CG1 C -10.922 -7.577 -1.058 1.00 . A A . 11 VAL CG1 1 1
3 1733 1 1 11 VAL CG2 C -11.276 -6.165 0.944 1.00 . A A . 11 VAL CG2 1 1
3 1734 1 1 11 VAL H H -8.562 -6.012 1.882 1.00 . A A . 11 VAL H 1 1
3 1735 1 1 11 VAL HA H -9.889 -8.468 1.397 1.00 . A A . 11 VAL HA 1 1
3 1736 1 1 11 VAL HB H -9.638 -6.016 -0.396 1.00 . A A . 11 VAL HB 1 1
3 1737 1 1 11 VAL HG11 H -10.182 -8.005 -1.718 1.00 . A A . 11 VAL HG11 1 1
3 1738 1 1 11 VAL HG12 H -11.562 -6.911 -1.618 1.00 . A A . 11 VAL HG12 1 1
3 1739 1 1 11 VAL HG13 H -11.516 -8.369 -0.625 1.00 . A A . 11 VAL HG13 1 1
3 1740 1 1 11 VAL HG21 H -10.787 -5.569 1.701 1.00 . A A . 11 VAL HG21 1 1
3 1741 1 1 11 VAL HG22 H -11.863 -6.938 1.418 1.00 . A A . 11 VAL HG22 1 1
3 1742 1 1 11 VAL HG23 H -11.924 -5.536 0.351 1.00 . A A . 11 VAL HG23 1 1
3 1743 1 1 11 VAL N N -8.564 -6.994 1.904 1.00 . A A . 11 VAL N 1 1
3 1744 1 1 11 VAL O O -8.510 -9.638 -0.358 1.00 . A A . 11 VAL O 1 1
3 1745 1 1 12 CYS C C -5.607 -9.655 -0.504 1.00 . A A . 12 CYS C 1 1
3 1746 1 1 12 CYS CA C -6.102 -8.380 -1.174 1.00 . A A . 12 CYS CA 1 1
3 1747 1 1 12 CYS CB C -4.941 -7.354 -1.275 1.00 . A A . 12 CYS CB 1 1
3 1748 1 1 12 CYS H H -7.152 -6.848 -0.152 1.00 . A A . 12 CYS H 1 1
3 1749 1 1 12 CYS HA H -6.458 -8.610 -2.167 1.00 . A A . 12 CYS HA 1 1
3 1750 1 1 12 CYS HB2 H -5.214 -6.584 -1.979 1.00 . A A . 12 CYS HB2 1 1
3 1751 1 1 12 CYS HB3 H -4.793 -6.904 -0.304 1.00 . A A . 12 CYS HB3 1 1
3 1752 1 1 12 CYS N N -7.214 -7.800 -0.398 1.00 . A A . 12 CYS N 1 1
3 1753 1 1 12 CYS O O -5.452 -10.707 -1.146 1.00 . A A . 12 CYS O 1 1
3 1754 1 1 12 CYS SG S -3.335 -8.046 -1.822 1.00 . A A . 12 CYS SG 1 1
3 1755 1 1 13 ARG C C -6.018 -11.765 1.622 1.00 . A A . 13 ARG C 1 1
3 1756 1 1 13 ARG CA C -4.946 -10.678 1.592 1.00 . A A . 13 ARG CA 1 1
3 1757 1 1 13 ARG CB C -4.616 -10.196 3.010 1.00 . A A . 13 ARG CB 1 1
3 1758 1 1 13 ARG CD C -3.428 -8.475 4.424 1.00 . A A . 13 ARG CD 1 1
3 1759 1 1 13 ARG CG C -3.652 -9.025 3.029 1.00 . A A . 13 ARG CG 1 1
3 1760 1 1 13 ARG CZ C -2.191 -9.001 6.502 1.00 . A A . 13 ARG CZ 1 1
3 1761 1 1 13 ARG H H -5.590 -8.698 1.228 1.00 . A A . 13 ARG H 1 1
3 1762 1 1 13 ARG HA H -4.052 -11.063 1.127 1.00 . A A . 13 ARG HA 1 1
3 1763 1 1 13 ARG HB2 H -5.535 -9.884 3.485 1.00 . A A . 13 ARG HB2 1 1
3 1764 1 1 13 ARG HB3 H -4.184 -11.009 3.573 1.00 . A A . 13 ARG HB3 1 1
3 1765 1 1 13 ARG HD2 H -3.010 -7.483 4.337 1.00 . A A . 13 ARG HD2 1 1
3 1766 1 1 13 ARG HD3 H -4.382 -8.409 4.924 1.00 . A A . 13 ARG HD3 1 1
3 1767 1 1 13 ARG HE H -2.091 -10.039 4.780 1.00 . A A . 13 ARG HE 1 1
3 1768 1 1 13 ARG HG2 H -2.704 -9.344 2.623 1.00 . A A . 13 ARG HG2 1 1
3 1769 1 1 13 ARG HG3 H -4.056 -8.241 2.404 1.00 . A A . 13 ARG HG3 1 1
3 1770 1 1 13 ARG HH11 H -3.641 -7.553 6.795 1.00 . A A . 13 ARG HH11 1 1
3 1771 1 1 13 ARG HH12 H -2.641 -7.857 8.138 1.00 . A A . 13 ARG HH12 1 1
3 1772 1 1 13 ARG HH21 H -0.658 -10.353 6.599 1.00 . A A . 13 ARG HH21 1 1
3 1773 1 1 13 ARG HH22 H -0.940 -9.472 8.038 1.00 . A A . 13 ARG HH22 1 1
3 1774 1 1 13 ARG N N -5.413 -9.564 0.797 1.00 . A A . 13 ARG N 1 1
3 1775 1 1 13 ARG NE N -2.521 -9.285 5.239 1.00 . A A . 13 ARG NE 1 1
3 1776 1 1 13 ARG NH1 N -2.866 -8.077 7.185 1.00 . A A . 13 ARG NH1 1 1
3 1777 1 1 13 ARG NH2 N -1.196 -9.650 7.086 1.00 . A A . 13 ARG NH2 1 1
3 1778 1 1 13 ARG O O -5.745 -12.920 1.339 1.00 . A A . 13 ARG O 1 1
3 1779 1 1 14 LEU C C -8.620 -13.054 0.706 1.00 . A A . 14 LEU C 1 1
3 1780 1 1 14 LEU CA C -8.421 -12.227 1.977 1.00 . A A . 14 LEU CA 1 1
3 1781 1 1 14 LEU CB C -9.662 -11.379 2.245 1.00 . A A . 14 LEU CB 1 1
3 1782 1 1 14 LEU CD1 C -11.076 -13.135 3.370 1.00 . A A . 14 LEU CD1 1 1
3 1783 1 1 14 LEU CD2 C -12.118 -11.083 2.404 1.00 . A A . 14 LEU CD2 1 1
3 1784 1 1 14 LEU CG C -11.007 -12.094 2.264 1.00 . A A . 14 LEU CG 1 1
3 1785 1 1 14 LEU H H -7.390 -10.387 2.036 1.00 . A A . 14 LEU H 1 1
3 1786 1 1 14 LEU HA H -8.277 -12.893 2.814 1.00 . A A . 14 LEU HA 1 1
3 1787 1 1 14 LEU HB2 H -9.531 -10.883 3.194 1.00 . A A . 14 LEU HB2 1 1
3 1788 1 1 14 LEU HB3 H -9.700 -10.620 1.478 1.00 . A A . 14 LEU HB3 1 1
3 1789 1 1 14 LEU HD11 H -10.281 -13.856 3.242 1.00 . A A . 14 LEU HD11 1 1
3 1790 1 1 14 LEU HD12 H -12.028 -13.642 3.316 1.00 . A A . 14 LEU HD12 1 1
3 1791 1 1 14 LEU HD13 H -10.980 -12.652 4.330 1.00 . A A . 14 LEU HD13 1 1
3 1792 1 1 14 LEU HD21 H -12.080 -10.390 1.577 1.00 . A A . 14 LEU HD21 1 1
3 1793 1 1 14 LEU HD22 H -12.001 -10.543 3.332 1.00 . A A . 14 LEU HD22 1 1
3 1794 1 1 14 LEU HD23 H -13.066 -11.598 2.397 1.00 . A A . 14 LEU HD23 1 1
3 1795 1 1 14 LEU HG H -11.139 -12.603 1.322 1.00 . A A . 14 LEU HG 1 1
3 1796 1 1 14 LEU N N -7.250 -11.348 1.885 1.00 . A A . 14 LEU N 1 1
3 1797 1 1 14 LEU O O -8.916 -14.251 0.772 1.00 . A A . 14 LEU O 1 1
3 1798 1 1 15 ARG C C -7.588 -14.217 -1.819 1.00 . A A . 15 ARG C 1 1
3 1799 1 1 15 ARG CA C -8.594 -13.086 -1.727 1.00 . A A . 15 ARG CA 1 1
3 1800 1 1 15 ARG CB C -8.408 -12.105 -2.894 1.00 . A A . 15 ARG CB 1 1
3 1801 1 1 15 ARG CD C -9.182 -10.034 -4.086 1.00 . A A . 15 ARG CD 1 1
3 1802 1 1 15 ARG CG C -9.477 -11.026 -2.976 1.00 . A A . 15 ARG CG 1 1
3 1803 1 1 15 ARG CZ C -10.014 -7.772 -4.753 1.00 . A A . 15 ARG CZ 1 1
3 1804 1 1 15 ARG H H -8.287 -11.445 -0.402 1.00 . A A . 15 ARG H 1 1
3 1805 1 1 15 ARG HA H -9.585 -13.509 -1.772 1.00 . A A . 15 ARG HA 1 1
3 1806 1 1 15 ARG HB2 H -7.449 -11.621 -2.788 1.00 . A A . 15 ARG HB2 1 1
3 1807 1 1 15 ARG HB3 H -8.415 -12.663 -3.819 1.00 . A A . 15 ARG HB3 1 1
3 1808 1 1 15 ARG HD2 H -8.214 -9.593 -3.902 1.00 . A A . 15 ARG HD2 1 1
3 1809 1 1 15 ARG HD3 H -9.168 -10.556 -5.031 1.00 . A A . 15 ARG HD3 1 1
3 1810 1 1 15 ARG HE H -11.039 -9.177 -3.705 1.00 . A A . 15 ARG HE 1 1
3 1811 1 1 15 ARG HG2 H -10.435 -11.487 -3.168 1.00 . A A . 15 ARG HG2 1 1
3 1812 1 1 15 ARG HG3 H -9.514 -10.499 -2.034 1.00 . A A . 15 ARG HG3 1 1
3 1813 1 1 15 ARG HH11 H -8.078 -8.112 -5.336 1.00 . A A . 15 ARG HH11 1 1
3 1814 1 1 15 ARG HH12 H -8.718 -6.601 -5.800 1.00 . A A . 15 ARG HH12 1 1
3 1815 1 1 15 ARG HH21 H -11.900 -7.024 -4.346 1.00 . A A . 15 ARG HH21 1 1
3 1816 1 1 15 ARG HH22 H -10.868 -5.992 -5.227 1.00 . A A . 15 ARG HH22 1 1
3 1817 1 1 15 ARG N N -8.469 -12.412 -0.441 1.00 . A A . 15 ARG N 1 1
3 1818 1 1 15 ARG NE N -10.186 -8.960 -4.147 1.00 . A A . 15 ARG NE 1 1
3 1819 1 1 15 ARG NH1 N -8.855 -7.478 -5.330 1.00 . A A . 15 ARG NH1 1 1
3 1820 1 1 15 ARG NH2 N -11.001 -6.876 -4.769 1.00 . A A . 15 ARG NH2 1 1
3 1821 1 1 15 ARG O O -7.937 -15.349 -2.148 1.00 . A A . 15 ARG O 1 1
3 1822 1 1 16 CYS C C -5.431 -15.966 -0.412 1.00 . A A . 16 CYS C 1 1
3 1823 1 1 16 CYS CA C -5.319 -14.904 -1.501 1.00 . A A . 16 CYS CA 1 1
3 1824 1 1 16 CYS CB C -3.967 -14.234 -1.484 1.00 . A A . 16 CYS CB 1 1
3 1825 1 1 16 CYS H H -6.166 -13.026 -1.119 1.00 . A A . 16 CYS H 1 1
3 1826 1 1 16 CYS HA H -5.428 -15.406 -2.451 1.00 . A A . 16 CYS HA 1 1
3 1827 1 1 16 CYS HB2 H -3.888 -13.613 -0.603 1.00 . A A . 16 CYS HB2 1 1
3 1828 1 1 16 CYS HB3 H -3.198 -14.992 -1.461 1.00 . A A . 16 CYS HB3 1 1
3 1829 1 1 16 CYS N N -6.372 -13.929 -1.444 1.00 . A A . 16 CYS N 1 1
3 1830 1 1 16 CYS O O -5.078 -17.108 -0.644 1.00 . A A . 16 CYS O 1 1
3 1831 1 1 16 CYS SG S -3.669 -13.185 -2.938 1.00 . A A . 16 CYS SG 1 1
3 1832 1 1 17 GLN C C -7.103 -17.671 1.449 1.00 . A A . 17 GLN C 1 1
3 1833 1 1 17 GLN CA C -6.122 -16.574 1.851 1.00 . A A . 17 GLN CA 1 1
3 1834 1 1 17 GLN CB C -6.623 -15.913 3.148 1.00 . A A . 17 GLN CB 1 1
3 1835 1 1 17 GLN CD C -4.301 -15.349 4.006 1.00 . A A . 17 GLN CD 1 1
3 1836 1 1 17 GLN CG C -5.707 -14.855 3.748 1.00 . A A . 17 GLN CG 1 1
3 1837 1 1 17 GLN H H -6.196 -14.662 0.907 1.00 . A A . 17 GLN H 1 1
3 1838 1 1 17 GLN HA H -5.161 -17.030 2.036 1.00 . A A . 17 GLN HA 1 1
3 1839 1 1 17 GLN HB2 H -7.575 -15.445 2.945 1.00 . A A . 17 GLN HB2 1 1
3 1840 1 1 17 GLN HB3 H -6.775 -16.688 3.886 1.00 . A A . 17 GLN HB3 1 1
3 1841 1 1 17 GLN HE21 H -4.808 -15.953 5.805 1.00 . A A . 17 GLN HE21 1 1
3 1842 1 1 17 GLN HE22 H -3.165 -16.226 5.351 1.00 . A A . 17 GLN HE22 1 1
3 1843 1 1 17 GLN HG2 H -5.651 -14.019 3.066 1.00 . A A . 17 GLN HG2 1 1
3 1844 1 1 17 GLN HG3 H -6.133 -14.520 4.682 1.00 . A A . 17 GLN HG3 1 1
3 1845 1 1 17 GLN N N -5.952 -15.602 0.759 1.00 . A A . 17 GLN N 1 1
3 1846 1 1 17 GLN NE2 N -4.067 -15.893 5.164 1.00 . A A . 17 GLN NE2 1 1
3 1847 1 1 17 GLN O O -7.004 -18.808 1.911 1.00 . A A . 17 GLN O 1 1
3 1848 1 1 17 GLN OE1 O -3.429 -15.229 3.154 1.00 . A A . 17 GLN OE1 1 1
3 1849 1 1 18 VAL C C -8.644 -18.949 -1.170 1.00 . A A . 18 VAL C 1 1
3 1850 1 1 18 VAL CA C -9.055 -18.254 0.147 1.00 . A A . 18 VAL CA 1 1
3 1851 1 1 18 VAL CB C -10.420 -17.521 -0.036 1.00 . A A . 18 VAL CB 1 1
3 1852 1 1 18 VAL CG1 C -11.500 -18.453 -0.558 1.00 . A A . 18 VAL CG1 1 1
3 1853 1 1 18 VAL CG2 C -10.863 -16.892 1.279 1.00 . A A . 18 VAL CG2 1 1
3 1854 1 1 18 VAL H H -8.061 -16.395 0.277 1.00 . A A . 18 VAL H 1 1
3 1855 1 1 18 VAL HA H -9.177 -19.006 0.912 1.00 . A A . 18 VAL HA 1 1
3 1856 1 1 18 VAL HB H -10.283 -16.727 -0.755 1.00 . A A . 18 VAL HB 1 1
3 1857 1 1 18 VAL HG11 H -11.189 -18.870 -1.504 1.00 . A A . 18 VAL HG11 1 1
3 1858 1 1 18 VAL HG12 H -12.418 -17.899 -0.696 1.00 . A A . 18 VAL HG12 1 1
3 1859 1 1 18 VAL HG13 H -11.666 -19.250 0.151 1.00 . A A . 18 VAL HG13 1 1
3 1860 1 1 18 VAL HG21 H -10.132 -16.162 1.594 1.00 . A A . 18 VAL HG21 1 1
3 1861 1 1 18 VAL HG22 H -10.947 -17.660 2.034 1.00 . A A . 18 VAL HG22 1 1
3 1862 1 1 18 VAL HG23 H -11.821 -16.410 1.149 1.00 . A A . 18 VAL HG23 1 1
3 1863 1 1 18 VAL N N -8.042 -17.322 0.599 1.00 . A A . 18 VAL N 1 1
3 1864 1 1 18 VAL O O -8.702 -20.184 -1.280 1.00 . A A . 18 VAL O 1 1
3 1865 1 1 19 ALA C C -6.515 -19.345 -3.550 1.00 . A A . 19 ALA C 1 1
3 1866 1 1 19 ALA CA C -7.886 -18.686 -3.465 1.00 . A A . 19 ALA CA 1 1
3 1867 1 1 19 ALA CB C -8.019 -17.595 -4.512 1.00 . A A . 19 ALA CB 1 1
3 1868 1 1 19 ALA H H -8.077 -17.201 -1.972 1.00 . A A . 19 ALA H 1 1
3 1869 1 1 19 ALA HA H -8.629 -19.438 -3.686 1.00 . A A . 19 ALA HA 1 1
3 1870 1 1 19 ALA HB1 H -9.001 -17.149 -4.448 1.00 . A A . 19 ALA HB1 1 1
3 1871 1 1 19 ALA HB2 H -7.871 -18.014 -5.496 1.00 . A A . 19 ALA HB2 1 1
3 1872 1 1 19 ALA HB3 H -7.271 -16.839 -4.325 1.00 . A A . 19 ALA HB3 1 1
3 1873 1 1 19 ALA N N -8.195 -18.163 -2.138 1.00 . A A . 19 ALA N 1 1
3 1874 1 1 19 ALA O O -6.394 -20.466 -4.059 1.00 . A A . 19 ALA O 1 1
3 1875 1 1 20 GLU C C -3.953 -20.311 -2.138 1.00 . A A . 20 GLU C 1 1
3 1876 1 1 20 GLU CA C -4.151 -19.210 -3.161 1.00 . A A . 20 GLU CA 1 1
3 1877 1 1 20 GLU CB C -3.090 -18.120 -2.980 1.00 . A A . 20 GLU CB 1 1
3 1878 1 1 20 GLU CD C -3.174 -17.377 -5.408 1.00 . A A . 20 GLU CD 1 1
3 1879 1 1 20 GLU CG C -3.202 -16.956 -3.957 1.00 . A A . 20 GLU CG 1 1
3 1880 1 1 20 GLU H H -5.635 -17.843 -2.567 1.00 . A A . 20 GLU H 1 1
3 1881 1 1 20 GLU HA H -4.063 -19.628 -4.151 1.00 . A A . 20 GLU HA 1 1
3 1882 1 1 20 GLU HB2 H -3.169 -17.726 -1.978 1.00 . A A . 20 GLU HB2 1 1
3 1883 1 1 20 GLU HB3 H -2.116 -18.570 -3.101 1.00 . A A . 20 GLU HB3 1 1
3 1884 1 1 20 GLU HG2 H -4.135 -16.444 -3.776 1.00 . A A . 20 GLU HG2 1 1
3 1885 1 1 20 GLU HG3 H -2.384 -16.273 -3.778 1.00 . A A . 20 GLU HG3 1 1
3 1886 1 1 20 GLU N N -5.492 -18.681 -3.054 1.00 . A A . 20 GLU N 1 1
3 1887 1 1 20 GLU O O -4.146 -20.103 -0.946 1.00 . A A . 20 GLU O 1 1
3 1888 1 1 20 GLU OE1 O -2.090 -17.723 -5.929 1.00 . A A . 20 GLU OE1 1 1
3 1889 1 1 20 GLU OE2 O -4.231 -17.320 -6.074 1.00 . A A . 20 GLU OE2 1 1
3 1890 1 1 21 ARG C C -1.990 -22.735 -1.199 1.00 . A A . 21 ARG C 1 1
3 1891 1 1 21 ARG CA C -3.409 -22.607 -1.687 1.00 . A A . 21 ARG CA 1 1
3 1892 1 1 21 ARG CB C -3.916 -23.907 -2.292 1.00 . A A . 21 ARG CB 1 1
3 1893 1 1 21 ARG CD C -5.907 -25.245 -3.038 1.00 . A A . 21 ARG CD 1 1
3 1894 1 1 21 ARG CG C -5.409 -23.904 -2.540 1.00 . A A . 21 ARG CG 1 1
3 1895 1 1 21 ARG CZ C -6.351 -27.506 -2.076 1.00 . A A . 21 ARG CZ 1 1
3 1896 1 1 21 ARG H H -3.442 -21.583 -3.557 1.00 . A A . 21 ARG H 1 1
3 1897 1 1 21 ARG HA H -4.004 -22.375 -0.819 1.00 . A A . 21 ARG HA 1 1
3 1898 1 1 21 ARG HB2 H -3.415 -24.066 -3.235 1.00 . A A . 21 ARG HB2 1 1
3 1899 1 1 21 ARG HB3 H -3.680 -24.723 -1.627 1.00 . A A . 21 ARG HB3 1 1
3 1900 1 1 21 ARG HD2 H -6.966 -25.154 -3.224 1.00 . A A . 21 ARG HD2 1 1
3 1901 1 1 21 ARG HD3 H -5.395 -25.497 -3.955 1.00 . A A . 21 ARG HD3 1 1
3 1902 1 1 21 ARG HE H -5.051 -26.140 -1.347 1.00 . A A . 21 ARG HE 1 1
3 1903 1 1 21 ARG HG2 H -5.910 -23.672 -1.612 1.00 . A A . 21 ARG HG2 1 1
3 1904 1 1 21 ARG HG3 H -5.640 -23.144 -3.272 1.00 . A A . 21 ARG HG3 1 1
3 1905 1 1 21 ARG HH11 H -7.454 -27.111 -3.759 1.00 . A A . 21 ARG HH11 1 1
3 1906 1 1 21 ARG HH12 H -7.736 -28.645 -3.073 1.00 . A A . 21 ARG HH12 1 1
3 1907 1 1 21 ARG HH21 H -5.426 -28.268 -0.408 1.00 . A A . 21 ARG HH21 1 1
3 1908 1 1 21 ARG HH22 H -6.570 -29.299 -1.098 1.00 . A A . 21 ARG HH22 1 1
3 1909 1 1 21 ARG N N -3.585 -21.478 -2.590 1.00 . A A . 21 ARG N 1 1
3 1910 1 1 21 ARG NE N -5.707 -26.327 -2.058 1.00 . A A . 21 ARG NE 1 1
3 1911 1 1 21 ARG NH1 N -7.240 -27.773 -3.034 1.00 . A A . 21 ARG NH1 1 1
3 1912 1 1 21 ARG NH2 N -6.096 -28.414 -1.141 1.00 . A A . 21 ARG NH2 1 1
3 1913 1 1 21 ARG O O -1.652 -23.647 -0.445 1.00 . A A . 21 ARG O 1 1
3 1914 1 1 22 GLY C C 0.355 -20.671 -0.219 1.00 . A A . 22 GLY C 1 1
3 1915 1 1 22 GLY CA C 0.188 -21.811 -1.174 1.00 . A A . 22 GLY CA 1 1
3 1916 1 1 22 GLY H H -1.507 -21.189 -2.281 1.00 . A A . 22 GLY H 1 1
3 1917 1 1 22 GLY HA2 H 0.420 -22.741 -0.678 1.00 . A A . 22 GLY HA2 1 1
3 1918 1 1 22 GLY HA3 H 0.855 -21.667 -2.011 1.00 . A A . 22 GLY HA3 1 1
3 1919 1 1 22 GLY N N -1.166 -21.844 -1.636 1.00 . A A . 22 GLY N 1 1
3 1920 1 1 22 GLY O O -0.130 -19.562 -0.488 1.00 . A A . 22 GLY O 1 1
3 1921 1 1 23 VAL C C 2.173 -18.815 1.409 1.00 . A A . 23 VAL C 1 1
3 1922 1 1 23 VAL CA C 1.220 -19.891 1.889 1.00 . A A . 23 VAL CA 1 1
3 1923 1 1 23 VAL CB C 1.703 -20.499 3.237 1.00 . A A . 23 VAL CB 1 1
3 1924 1 1 23 VAL CG1 C 1.766 -19.437 4.334 1.00 . A A . 23 VAL CG1 1 1
3 1925 1 1 23 VAL CG2 C 0.785 -21.635 3.660 1.00 . A A . 23 VAL CG2 1 1
3 1926 1 1 23 VAL H H 1.516 -21.766 0.967 1.00 . A A . 23 VAL H 1 1
3 1927 1 1 23 VAL HA H 0.250 -19.437 2.036 1.00 . A A . 23 VAL HA 1 1
3 1928 1 1 23 VAL HB H 2.696 -20.900 3.093 1.00 . A A . 23 VAL HB 1 1
3 1929 1 1 23 VAL HG11 H 2.451 -18.656 4.042 1.00 . A A . 23 VAL HG11 1 1
3 1930 1 1 23 VAL HG12 H 2.103 -19.887 5.256 1.00 . A A . 23 VAL HG12 1 1
3 1931 1 1 23 VAL HG13 H 0.783 -19.015 4.480 1.00 . A A . 23 VAL HG13 1 1
3 1932 1 1 23 VAL HG21 H -0.219 -21.258 3.785 1.00 . A A . 23 VAL HG21 1 1
3 1933 1 1 23 VAL HG22 H 1.129 -22.055 4.593 1.00 . A A . 23 VAL HG22 1 1
3 1934 1 1 23 VAL HG23 H 0.787 -22.399 2.897 1.00 . A A . 23 VAL HG23 1 1
3 1935 1 1 23 VAL N N 1.064 -20.901 0.859 1.00 . A A . 23 VAL N 1 1
3 1936 1 1 23 VAL O O 2.004 -17.637 1.726 1.00 . A A . 23 VAL O 1 1
3 1937 1 1 24 GLU C C 3.345 -17.260 -0.835 1.00 . A A . 24 GLU C 1 1
3 1938 1 1 24 GLU CA C 4.084 -18.262 0.031 1.00 . A A . 24 GLU CA 1 1
3 1939 1 1 24 GLU CB C 5.194 -18.932 -0.789 1.00 . A A . 24 GLU CB 1 1
3 1940 1 1 24 GLU CD C 5.820 -20.003 -2.968 1.00 . A A . 24 GLU CD 1 1
3 1941 1 1 24 GLU CG C 4.711 -19.697 -2.012 1.00 . A A . 24 GLU CG 1 1
3 1942 1 1 24 GLU H H 3.236 -20.168 0.379 1.00 . A A . 24 GLU H 1 1
3 1943 1 1 24 GLU HA H 4.524 -17.729 0.859 1.00 . A A . 24 GLU HA 1 1
3 1944 1 1 24 GLU HB2 H 5.876 -18.166 -1.125 1.00 . A A . 24 GLU HB2 1 1
3 1945 1 1 24 GLU HB3 H 5.732 -19.617 -0.151 1.00 . A A . 24 GLU HB3 1 1
3 1946 1 1 24 GLU HG2 H 4.263 -20.627 -1.695 1.00 . A A . 24 GLU HG2 1 1
3 1947 1 1 24 GLU HG3 H 3.969 -19.098 -2.521 1.00 . A A . 24 GLU HG3 1 1
3 1948 1 1 24 GLU N N 3.147 -19.213 0.588 1.00 . A A . 24 GLU N 1 1
3 1949 1 1 24 GLU O O 3.629 -16.086 -0.797 1.00 . A A . 24 GLU O 1 1
3 1950 1 1 24 GLU OE1 O 6.074 -19.192 -3.873 1.00 . A A . 24 GLU OE1 1 1
3 1951 1 1 24 GLU OE2 O 6.466 -21.054 -2.832 1.00 . A A . 24 GLU OE2 1 1
3 1952 1 1 25 GLN C C 0.760 -15.938 -1.659 1.00 . A A . 25 GLN C 1 1
3 1953 1 1 25 GLN CA C 1.567 -16.927 -2.459 1.00 . A A . 25 GLN CA 1 1
3 1954 1 1 25 GLN CB C 0.661 -17.799 -3.321 1.00 . A A . 25 GLN CB 1 1
3 1955 1 1 25 GLN CD C 2.373 -18.101 -5.154 1.00 . A A . 25 GLN CD 1 1
3 1956 1 1 25 GLN CG C 1.422 -18.787 -4.194 1.00 . A A . 25 GLN CG 1 1
3 1957 1 1 25 GLN H H 2.140 -18.699 -1.474 1.00 . A A . 25 GLN H 1 1
3 1958 1 1 25 GLN HA H 2.251 -16.387 -3.097 1.00 . A A . 25 GLN HA 1 1
3 1959 1 1 25 GLN HB2 H 0.005 -18.358 -2.670 1.00 . A A . 25 GLN HB2 1 1
3 1960 1 1 25 GLN HB3 H 0.068 -17.164 -3.962 1.00 . A A . 25 GLN HB3 1 1
3 1961 1 1 25 GLN HE21 H 3.601 -19.653 -5.115 1.00 . A A . 25 GLN HE21 1 1
3 1962 1 1 25 GLN HE22 H 4.068 -18.319 -6.102 1.00 . A A . 25 GLN HE22 1 1
3 1963 1 1 25 GLN HG2 H 1.992 -19.445 -3.556 1.00 . A A . 25 GLN HG2 1 1
3 1964 1 1 25 GLN HG3 H 0.714 -19.370 -4.762 1.00 . A A . 25 GLN HG3 1 1
3 1965 1 1 25 GLN N N 2.351 -17.747 -1.563 1.00 . A A . 25 GLN N 1 1
3 1966 1 1 25 GLN NE2 N 3.445 -18.758 -5.485 1.00 . A A . 25 GLN NE2 1 1
3 1967 1 1 25 GLN O O 0.755 -14.756 -1.949 1.00 . A A . 25 GLN O 1 1
3 1968 1 1 25 GLN OE1 O 2.137 -16.979 -5.590 1.00 . A A . 25 GLN OE1 1 1
3 1969 1 1 26 GLN C C 0.249 -14.531 0.938 1.00 . A A . 26 GLN C 1 1
3 1970 1 1 26 GLN CA C -0.638 -15.624 0.316 1.00 . A A . 26 GLN CA 1 1
3 1971 1 1 26 GLN CB C -1.223 -16.522 1.403 1.00 . A A . 26 GLN CB 1 1
3 1972 1 1 26 GLN CD C -2.618 -18.571 1.973 1.00 . A A . 26 GLN CD 1 1
3 1973 1 1 26 GLN CG C -2.226 -17.557 0.903 1.00 . A A . 26 GLN CG 1 1
3 1974 1 1 26 GLN H H 0.195 -17.403 -0.454 1.00 . A A . 26 GLN H 1 1
3 1975 1 1 26 GLN HA H -1.440 -15.121 -0.210 1.00 . A A . 26 GLN HA 1 1
3 1976 1 1 26 GLN HB2 H -0.417 -17.046 1.896 1.00 . A A . 26 GLN HB2 1 1
3 1977 1 1 26 GLN HB3 H -1.724 -15.895 2.126 1.00 . A A . 26 GLN HB3 1 1
3 1978 1 1 26 GLN HE21 H -3.033 -19.894 0.582 1.00 . A A . 26 GLN HE21 1 1
3 1979 1 1 26 GLN HE22 H -3.257 -20.435 2.206 1.00 . A A . 26 GLN HE22 1 1
3 1980 1 1 26 GLN HG2 H -3.118 -17.046 0.571 1.00 . A A . 26 GLN HG2 1 1
3 1981 1 1 26 GLN HG3 H -1.788 -18.086 0.070 1.00 . A A . 26 GLN HG3 1 1
3 1982 1 1 26 GLN N N 0.136 -16.436 -0.612 1.00 . A A . 26 GLN N 1 1
3 1983 1 1 26 GLN NE2 N -3.007 -19.745 1.553 1.00 . A A . 26 GLN NE2 1 1
3 1984 1 1 26 GLN O O -0.173 -13.374 1.059 1.00 . A A . 26 GLN O 1 1
3 1985 1 1 26 GLN OE1 O -2.603 -18.283 3.163 1.00 . A A . 26 GLN OE1 1 1
3 1986 1 1 27 ARG C C 2.867 -12.947 0.781 1.00 . A A . 27 ARG C 1 1
3 1987 1 1 27 ARG CA C 2.433 -13.947 1.840 1.00 . A A . 27 ARG CA 1 1
3 1988 1 1 27 ARG CB C 3.657 -14.646 2.444 1.00 . A A . 27 ARG CB 1 1
3 1989 1 1 27 ARG CD C 2.798 -14.578 4.799 1.00 . A A . 27 ARG CD 1 1
3 1990 1 1 27 ARG CG C 3.375 -15.455 3.703 1.00 . A A . 27 ARG CG 1 1
3 1991 1 1 27 ARG CZ C 1.784 -14.953 7.036 1.00 . A A . 27 ARG CZ 1 1
3 1992 1 1 27 ARG H H 1.720 -15.846 1.217 1.00 . A A . 27 ARG H 1 1
3 1993 1 1 27 ARG HA H 1.929 -13.393 2.618 1.00 . A A . 27 ARG HA 1 1
3 1994 1 1 27 ARG HB2 H 4.068 -15.314 1.702 1.00 . A A . 27 ARG HB2 1 1
3 1995 1 1 27 ARG HB3 H 4.396 -13.895 2.679 1.00 . A A . 27 ARG HB3 1 1
3 1996 1 1 27 ARG HD2 H 3.461 -13.741 4.966 1.00 . A A . 27 ARG HD2 1 1
3 1997 1 1 27 ARG HD3 H 1.834 -14.210 4.483 1.00 . A A . 27 ARG HD3 1 1
3 1998 1 1 27 ARG HE H 3.235 -16.068 6.176 1.00 . A A . 27 ARG HE 1 1
3 1999 1 1 27 ARG HG2 H 2.665 -16.234 3.466 1.00 . A A . 27 ARG HG2 1 1
3 2000 1 1 27 ARG HG3 H 4.296 -15.898 4.052 1.00 . A A . 27 ARG HG3 1 1
3 2001 1 1 27 ARG HH11 H 0.806 -13.487 5.972 1.00 . A A . 27 ARG HH11 1 1
3 2002 1 1 27 ARG HH12 H 0.255 -13.696 7.568 1.00 . A A . 27 ARG HH12 1 1
3 2003 1 1 27 ARG HH21 H 2.431 -16.370 8.352 1.00 . A A . 27 ARG HH21 1 1
3 2004 1 1 27 ARG HH22 H 1.184 -15.361 8.938 1.00 . A A . 27 ARG HH22 1 1
3 2005 1 1 27 ARG N N 1.472 -14.898 1.299 1.00 . A A . 27 ARG N 1 1
3 2006 1 1 27 ARG NE N 2.629 -15.300 6.060 1.00 . A A . 27 ARG NE 1 1
3 2007 1 1 27 ARG NH1 N 0.890 -13.985 6.847 1.00 . A A . 27 ARG NH1 1 1
3 2008 1 1 27 ARG NH2 N 1.801 -15.609 8.185 1.00 . A A . 27 ARG NH2 1 1
3 2009 1 1 27 ARG O O 2.952 -11.762 1.053 1.00 . A A . 27 ARG O 1 1
3 2010 1 1 28 LYS C C 2.392 -11.590 -1.882 1.00 . A A . 28 LYS C 1 1
3 2011 1 1 28 LYS CA C 3.503 -12.567 -1.547 1.00 . A A . 28 LYS CA 1 1
3 2012 1 1 28 LYS CB C 3.928 -13.395 -2.760 1.00 . A A . 28 LYS CB 1 1
3 2013 1 1 28 LYS CD C 5.559 -15.123 -3.625 1.00 . A A . 28 LYS CD 1 1
3 2014 1 1 28 LYS CE C 6.884 -15.806 -3.335 1.00 . A A . 28 LYS CE 1 1
3 2015 1 1 28 LYS CG C 5.231 -14.139 -2.520 1.00 . A A . 28 LYS CG 1 1
3 2016 1 1 28 LYS H H 3.057 -14.398 -0.577 1.00 . A A . 28 LYS H 1 1
3 2017 1 1 28 LYS HA H 4.349 -11.990 -1.203 1.00 . A A . 28 LYS HA 1 1
3 2018 1 1 28 LYS HB2 H 3.154 -14.115 -2.982 1.00 . A A . 28 LYS HB2 1 1
3 2019 1 1 28 LYS HB3 H 4.061 -12.740 -3.607 1.00 . A A . 28 LYS HB3 1 1
3 2020 1 1 28 LYS HD2 H 4.779 -15.867 -3.683 1.00 . A A . 28 LYS HD2 1 1
3 2021 1 1 28 LYS HD3 H 5.633 -14.592 -4.563 1.00 . A A . 28 LYS HD3 1 1
3 2022 1 1 28 LYS HE2 H 7.658 -15.055 -3.357 1.00 . A A . 28 LYS HE2 1 1
3 2023 1 1 28 LYS HE3 H 6.839 -16.248 -2.351 1.00 . A A . 28 LYS HE3 1 1
3 2024 1 1 28 LYS HG2 H 6.034 -13.421 -2.447 1.00 . A A . 28 LYS HG2 1 1
3 2025 1 1 28 LYS HG3 H 5.149 -14.675 -1.586 1.00 . A A . 28 LYS HG3 1 1
3 2026 1 1 28 LYS HZ1 H 6.590 -17.668 -4.248 1.00 . A A . 28 LYS HZ1 1 1
3 2027 1 1 28 LYS HZ2 H 8.198 -17.184 -4.173 1.00 . A A . 28 LYS HZ2 1 1
3 2028 1 1 28 LYS HZ3 H 7.161 -16.466 -5.287 1.00 . A A . 28 LYS HZ3 1 1
3 2029 1 1 28 LYS N N 3.117 -13.427 -0.428 1.00 . A A . 28 LYS N 1 1
3 2030 1 1 28 LYS NZ N 7.228 -16.843 -4.320 1.00 . A A . 28 LYS NZ 1 1
3 2031 1 1 28 LYS O O 2.652 -10.465 -2.260 1.00 . A A . 28 LYS O 1 1
3 2032 1 1 29 CYS C C 0.076 -10.007 -0.853 1.00 . A A . 29 CYS C 1 1
3 2033 1 1 29 CYS CA C 0.003 -11.169 -1.839 1.00 . A A . 29 CYS CA 1 1
3 2034 1 1 29 CYS CB C -1.266 -11.987 -1.633 1.00 . A A . 29 CYS CB 1 1
3 2035 1 1 29 CYS H H 1.033 -12.982 -1.514 1.00 . A A . 29 CYS H 1 1
3 2036 1 1 29 CYS HA H 0.002 -10.767 -2.841 1.00 . A A . 29 CYS HA 1 1
3 2037 1 1 29 CYS HB2 H -1.096 -12.621 -0.774 1.00 . A A . 29 CYS HB2 1 1
3 2038 1 1 29 CYS HB3 H -2.133 -11.384 -1.427 1.00 . A A . 29 CYS HB3 1 1
3 2039 1 1 29 CYS N N 1.166 -12.026 -1.706 1.00 . A A . 29 CYS N 1 1
3 2040 1 1 29 CYS O O -0.147 -8.846 -1.222 1.00 . A A . 29 CYS O 1 1
3 2041 1 1 29 CYS SG S -1.661 -13.097 -3.010 1.00 . A A . 29 CYS SG 1 1
3 2042 1 1 30 GLU C C 1.736 -8.384 1.033 1.00 . A A . 30 GLU C 1 1
3 2043 1 1 30 GLU CA C 0.608 -9.315 1.421 1.00 . A A . 30 GLU CA 1 1
3 2044 1 1 30 GLU CB C 0.923 -9.981 2.759 1.00 . A A . 30 GLU CB 1 1
3 2045 1 1 30 GLU CD C 0.204 -11.652 4.507 1.00 . A A . 30 GLU CD 1 1
3 2046 1 1 30 GLU CG C -0.162 -10.907 3.246 1.00 . A A . 30 GLU CG 1 1
3 2047 1 1 30 GLU H H 0.611 -11.258 0.607 1.00 . A A . 30 GLU H 1 1
3 2048 1 1 30 GLU HA H -0.306 -8.747 1.504 1.00 . A A . 30 GLU HA 1 1
3 2049 1 1 30 GLU HB2 H 1.834 -10.552 2.658 1.00 . A A . 30 GLU HB2 1 1
3 2050 1 1 30 GLU HB3 H 1.072 -9.211 3.501 1.00 . A A . 30 GLU HB3 1 1
3 2051 1 1 30 GLU HG2 H -1.053 -10.328 3.433 1.00 . A A . 30 GLU HG2 1 1
3 2052 1 1 30 GLU HG3 H -0.362 -11.625 2.467 1.00 . A A . 30 GLU HG3 1 1
3 2053 1 1 30 GLU N N 0.438 -10.319 0.385 1.00 . A A . 30 GLU N 1 1
3 2054 1 1 30 GLU O O 1.577 -7.174 1.058 1.00 . A A . 30 GLU O 1 1
3 2055 1 1 30 GLU OE1 O 0.116 -12.888 4.522 1.00 . A A . 30 GLU OE1 1 1
3 2056 1 1 30 GLU OE2 O 0.562 -11.019 5.515 1.00 . A A . 30 GLU OE2 1 1
3 2057 1 1 31 GLN C C 3.722 -7.279 -0.936 1.00 . A A . 31 GLN C 1 1
3 2058 1 1 31 GLN CA C 4.040 -8.262 0.199 1.00 . A A . 31 GLN CA 1 1
3 2059 1 1 31 GLN CB C 5.103 -9.248 -0.268 1.00 . A A . 31 GLN CB 1 1
3 2060 1 1 31 GLN CD C 6.543 -11.272 0.244 1.00 . A A . 31 GLN CD 1 1
3 2061 1 1 31 GLN CG C 5.659 -10.165 0.812 1.00 . A A . 31 GLN CG 1 1
3 2062 1 1 31 GLN H H 2.865 -9.964 0.644 1.00 . A A . 31 GLN H 1 1
3 2063 1 1 31 GLN HA H 4.427 -7.713 1.043 1.00 . A A . 31 GLN HA 1 1
3 2064 1 1 31 GLN HB2 H 4.693 -9.862 -1.055 1.00 . A A . 31 GLN HB2 1 1
3 2065 1 1 31 GLN HB3 H 5.923 -8.674 -0.669 1.00 . A A . 31 GLN HB3 1 1
3 2066 1 1 31 GLN HE21 H 7.009 -10.155 -1.335 1.00 . A A . 31 GLN HE21 1 1
3 2067 1 1 31 GLN HE22 H 7.725 -11.709 -1.305 1.00 . A A . 31 GLN HE22 1 1
3 2068 1 1 31 GLN HG2 H 6.245 -9.576 1.503 1.00 . A A . 31 GLN HG2 1 1
3 2069 1 1 31 GLN HG3 H 4.833 -10.619 1.339 1.00 . A A . 31 GLN HG3 1 1
3 2070 1 1 31 GLN N N 2.849 -8.980 0.633 1.00 . A A . 31 GLN N 1 1
3 2071 1 1 31 GLN NE2 N 7.149 -11.025 -0.901 1.00 . A A . 31 GLN NE2 1 1
3 2072 1 1 31 GLN O O 3.913 -6.081 -0.781 1.00 . A A . 31 GLN O 1 1
3 2073 1 1 31 GLN OE1 O 6.644 -12.368 0.825 1.00 . A A . 31 GLN OE1 1 1
3 2074 1 1 32 VAL C C 1.883 -5.861 -2.899 1.00 . A A . 32 VAL C 1 1
3 2075 1 1 32 VAL CA C 2.880 -6.983 -3.225 1.00 . A A . 32 VAL CA 1 1
3 2076 1 1 32 VAL CB C 2.366 -7.859 -4.420 1.00 . A A . 32 VAL CB 1 1
3 2077 1 1 32 VAL CG1 C 1.977 -7.004 -5.621 1.00 . A A . 32 VAL CG1 1 1
3 2078 1 1 32 VAL CG2 C 3.430 -8.859 -4.837 1.00 . A A . 32 VAL CG2 1 1
3 2079 1 1 32 VAL H H 2.990 -8.759 -2.071 1.00 . A A . 32 VAL H 1 1
3 2080 1 1 32 VAL HA H 3.807 -6.513 -3.520 1.00 . A A . 32 VAL HA 1 1
3 2081 1 1 32 VAL HB H 1.495 -8.409 -4.092 1.00 . A A . 32 VAL HB 1 1
3 2082 1 1 32 VAL HG11 H 1.652 -7.642 -6.429 1.00 . A A . 32 VAL HG11 1 1
3 2083 1 1 32 VAL HG12 H 2.826 -6.418 -5.941 1.00 . A A . 32 VAL HG12 1 1
3 2084 1 1 32 VAL HG13 H 1.171 -6.345 -5.338 1.00 . A A . 32 VAL HG13 1 1
3 2085 1 1 32 VAL HG21 H 3.067 -9.451 -5.664 1.00 . A A . 32 VAL HG21 1 1
3 2086 1 1 32 VAL HG22 H 3.661 -9.507 -4.004 1.00 . A A . 32 VAL HG22 1 1
3 2087 1 1 32 VAL HG23 H 4.320 -8.327 -5.138 1.00 . A A . 32 VAL HG23 1 1
3 2088 1 1 32 VAL N N 3.186 -7.794 -2.042 1.00 . A A . 32 VAL N 1 1
3 2089 1 1 32 VAL O O 2.020 -4.728 -3.382 1.00 . A A . 32 VAL O 1 1
3 2090 1 1 33 CYS C C 0.579 -4.110 -0.710 1.00 . A A . 33 CYS C 1 1
3 2091 1 1 33 CYS CA C -0.041 -5.113 -1.694 1.00 . A A . 33 CYS CA 1 1
3 2092 1 1 33 CYS CB C -1.391 -5.696 -1.232 1.00 . A A . 33 CYS CB 1 1
3 2093 1 1 33 CYS H H 0.793 -7.055 -1.707 1.00 . A A . 33 CYS H 1 1
3 2094 1 1 33 CYS HA H -0.203 -4.552 -2.603 1.00 . A A . 33 CYS HA 1 1
3 2095 1 1 33 CYS HB2 H -1.214 -6.455 -0.484 1.00 . A A . 33 CYS HB2 1 1
3 2096 1 1 33 CYS HB3 H -1.998 -4.908 -0.811 1.00 . A A . 33 CYS HB3 1 1
3 2097 1 1 33 CYS N N 0.899 -6.146 -2.070 1.00 . A A . 33 CYS N 1 1
3 2098 1 1 33 CYS O O 0.291 -2.912 -0.770 1.00 . A A . 33 CYS O 1 1
3 2099 1 1 33 CYS SG S -2.337 -6.461 -2.617 1.00 . A A . 33 CYS SG 1 1
3 2100 1 1 34 GLU C C 3.111 -2.751 0.311 1.00 . A A . 34 GLU C 1 1
3 2101 1 1 34 GLU CA C 2.205 -3.721 1.070 1.00 . A A . 34 GLU CA 1 1
3 2102 1 1 34 GLU CB C 3.027 -4.555 2.059 1.00 . A A . 34 GLU CB 1 1
3 2103 1 1 34 GLU CD C 4.562 -4.570 4.047 1.00 . A A . 34 GLU CD 1 1
3 2104 1 1 34 GLU CG C 3.663 -3.745 3.172 1.00 . A A . 34 GLU CG 1 1
3 2105 1 1 34 GLU H H 1.721 -5.539 0.120 1.00 . A A . 34 GLU H 1 1
3 2106 1 1 34 GLU HA H 1.475 -3.138 1.609 1.00 . A A . 34 GLU HA 1 1
3 2107 1 1 34 GLU HB2 H 2.383 -5.297 2.506 1.00 . A A . 34 GLU HB2 1 1
3 2108 1 1 34 GLU HB3 H 3.812 -5.059 1.514 1.00 . A A . 34 GLU HB3 1 1
3 2109 1 1 34 GLU HG2 H 4.248 -2.950 2.735 1.00 . A A . 34 GLU HG2 1 1
3 2110 1 1 34 GLU HG3 H 2.880 -3.319 3.782 1.00 . A A . 34 GLU HG3 1 1
3 2111 1 1 34 GLU N N 1.501 -4.579 0.123 1.00 . A A . 34 GLU N 1 1
3 2112 1 1 34 GLU O O 3.202 -1.582 0.663 1.00 . A A . 34 GLU O 1 1
3 2113 1 1 34 GLU OE1 O 5.776 -4.571 3.835 1.00 . A A . 34 GLU OE1 1 1
3 2114 1 1 34 GLU OE2 O 4.074 -5.237 4.974 1.00 . A A . 34 GLU OE2 1 1
3 2115 1 1 35 GLU C C 3.806 -1.246 -2.214 1.00 . A A . 35 GLU C 1 1
3 2116 1 1 35 GLU CA C 4.596 -2.412 -1.613 1.00 . A A . 35 GLU CA 1 1
3 2117 1 1 35 GLU CB C 5.219 -3.243 -2.736 1.00 . A A . 35 GLU CB 1 1
3 2118 1 1 35 GLU CD C 6.721 -5.139 -3.392 1.00 . A A . 35 GLU CD 1 1
3 2119 1 1 35 GLU CG C 6.105 -4.375 -2.254 1.00 . A A . 35 GLU CG 1 1
3 2120 1 1 35 GLU H H 3.643 -4.199 -0.959 1.00 . A A . 35 GLU H 1 1
3 2121 1 1 35 GLU HA H 5.384 -2.010 -0.992 1.00 . A A . 35 GLU HA 1 1
3 2122 1 1 35 GLU HB2 H 4.425 -3.668 -3.330 1.00 . A A . 35 GLU HB2 1 1
3 2123 1 1 35 GLU HB3 H 5.811 -2.591 -3.361 1.00 . A A . 35 GLU HB3 1 1
3 2124 1 1 35 GLU HG2 H 6.898 -3.966 -1.645 1.00 . A A . 35 GLU HG2 1 1
3 2125 1 1 35 GLU HG3 H 5.512 -5.055 -1.662 1.00 . A A . 35 GLU HG3 1 1
3 2126 1 1 35 GLU N N 3.736 -3.240 -0.760 1.00 . A A . 35 GLU N 1 1
3 2127 1 1 35 GLU O O 4.348 -0.172 -2.467 1.00 . A A . 35 GLU O 1 1
3 2128 1 1 35 GLU OE1 O 6.132 -6.124 -3.865 1.00 . A A . 35 GLU OE1 1 1
3 2129 1 1 35 GLU OE2 O 7.824 -4.751 -3.860 1.00 . A A . 35 GLU OE2 1 1
3 2130 1 1 36 ARG C C 1.255 0.547 -1.837 1.00 . A A . 36 ARG C 1 1
3 2131 1 1 36 ARG CA C 1.656 -0.431 -2.952 1.00 . A A . 36 ARG CA 1 1
3 2132 1 1 36 ARG CB C 0.436 -1.089 -3.647 1.00 . A A . 36 ARG CB 1 1
3 2133 1 1 36 ARG CD C -1.455 0.649 -3.674 1.00 . A A . 36 ARG CD 1 1
3 2134 1 1 36 ARG CG C -0.448 -0.155 -4.492 1.00 . A A . 36 ARG CG 1 1
3 2135 1 1 36 ARG CZ C -3.735 0.304 -2.741 1.00 . A A . 36 ARG CZ 1 1
3 2136 1 1 36 ARG H H 2.153 -2.333 -2.159 1.00 . A A . 36 ARG H 1 1
3 2137 1 1 36 ARG HA H 2.234 0.113 -3.684 1.00 . A A . 36 ARG HA 1 1
3 2138 1 1 36 ARG HB2 H 0.805 -1.866 -4.299 1.00 . A A . 36 ARG HB2 1 1
3 2139 1 1 36 ARG HB3 H -0.181 -1.544 -2.885 1.00 . A A . 36 ARG HB3 1 1
3 2140 1 1 36 ARG HD2 H -0.935 1.114 -2.850 1.00 . A A . 36 ARG HD2 1 1
3 2141 1 1 36 ARG HD3 H -1.881 1.415 -4.306 1.00 . A A . 36 ARG HD3 1 1
3 2142 1 1 36 ARG HE H -2.373 -1.152 -3.118 1.00 . A A . 36 ARG HE 1 1
3 2143 1 1 36 ARG HG2 H 0.189 0.538 -5.021 1.00 . A A . 36 ARG HG2 1 1
3 2144 1 1 36 ARG HG3 H -0.982 -0.758 -5.213 1.00 . A A . 36 ARG HG3 1 1
3 2145 1 1 36 ARG HH11 H -3.212 2.283 -2.896 1.00 . A A . 36 ARG HH11 1 1
3 2146 1 1 36 ARG HH12 H -4.809 2.018 -2.416 1.00 . A A . 36 ARG HH12 1 1
3 2147 1 1 36 ARG HH21 H -4.600 -1.514 -2.348 1.00 . A A . 36 ARG HH21 1 1
3 2148 1 1 36 ARG HH22 H -5.628 -0.156 -2.149 1.00 . A A . 36 ARG HH22 1 1
3 2149 1 1 36 ARG N N 2.519 -1.456 -2.404 1.00 . A A . 36 ARG N 1 1
3 2150 1 1 36 ARG NE N -2.544 -0.181 -3.131 1.00 . A A . 36 ARG NE 1 1
3 2151 1 1 36 ARG NH1 N -3.927 1.616 -2.675 1.00 . A A . 36 ARG NH1 1 1
3 2152 1 1 36 ARG NH2 N -4.711 -0.516 -2.372 1.00 . A A . 36 ARG NH2 1 1
3 2153 1 1 36 ARG O O 1.187 1.760 -2.053 1.00 . A A . 36 ARG O 1 1
3 2154 1 1 37 LEU C C 1.878 1.639 1.040 1.00 . A A . 37 LEU C 1 1
3 2155 1 1 37 LEU CA C 0.695 0.855 0.516 1.00 . A A . 37 LEU CA 1 1
3 2156 1 1 37 LEU CB C 0.024 0.084 1.656 1.00 . A A . 37 LEU CB 1 1
3 2157 1 1 37 LEU CD1 C -1.926 -0.995 0.427 1.00 . A A . 37 LEU CD1 1 1
3 2158 1 1 37 LEU CD2 C -2.095 -0.458 2.898 1.00 . A A . 37 LEU CD2 1 1
3 2159 1 1 37 LEU CG C -1.490 -0.082 1.558 1.00 . A A . 37 LEU CG 1 1
3 2160 1 1 37 LEU H H 1.089 -0.953 -0.527 1.00 . A A . 37 LEU H 1 1
3 2161 1 1 37 LEU HA H -0.010 1.584 0.145 1.00 . A A . 37 LEU HA 1 1
3 2162 1 1 37 LEU HB2 H 0.467 -0.899 1.702 1.00 . A A . 37 LEU HB2 1 1
3 2163 1 1 37 LEU HB3 H 0.246 0.598 2.581 1.00 . A A . 37 LEU HB3 1 1
3 2164 1 1 37 LEU HD11 H -1.712 -0.507 -0.513 1.00 . A A . 37 LEU HD11 1 1
3 2165 1 1 37 LEU HD12 H -2.981 -1.212 0.499 1.00 . A A . 37 LEU HD12 1 1
3 2166 1 1 37 LEU HD13 H -1.355 -1.911 0.469 1.00 . A A . 37 LEU HD13 1 1
3 2167 1 1 37 LEU HD21 H -1.890 0.322 3.618 1.00 . A A . 37 LEU HD21 1 1
3 2168 1 1 37 LEU HD22 H -1.664 -1.386 3.244 1.00 . A A . 37 LEU HD22 1 1
3 2169 1 1 37 LEU HD23 H -3.163 -0.574 2.790 1.00 . A A . 37 LEU HD23 1 1
3 2170 1 1 37 LEU HG H -1.881 0.881 1.291 1.00 . A A . 37 LEU HG 1 1
3 2171 1 1 37 LEU N N 1.033 0.022 -0.639 1.00 . A A . 37 LEU N 1 1
3 2172 1 1 37 LEU O O 1.694 2.600 1.770 1.00 . A A . 37 LEU O 1 1
3 2173 1 1 38 ARG C C 4.266 3.386 0.778 1.00 . A A . 38 ARG C 1 1
3 2174 1 1 38 ARG CA C 4.334 1.875 1.069 1.00 . A A . 38 ARG CA 1 1
3 2175 1 1 38 ARG CB C 5.494 1.276 0.283 1.00 . A A . 38 ARG CB 1 1
3 2176 1 1 38 ARG CD C 7.147 0.861 2.101 1.00 . A A . 38 ARG CD 1 1
3 2177 1 1 38 ARG CG C 6.862 1.632 0.826 1.00 . A A . 38 ARG CG 1 1
3 2178 1 1 38 ARG CZ C 6.780 -1.567 2.572 1.00 . A A . 38 ARG CZ 1 1
3 2179 1 1 38 ARG H H 3.128 0.395 0.137 1.00 . A A . 38 ARG H 1 1
3 2180 1 1 38 ARG HA H 4.493 1.710 2.124 1.00 . A A . 38 ARG HA 1 1
3 2181 1 1 38 ARG HB2 H 5.399 0.201 0.283 1.00 . A A . 38 ARG HB2 1 1
3 2182 1 1 38 ARG HB3 H 5.428 1.634 -0.733 1.00 . A A . 38 ARG HB3 1 1
3 2183 1 1 38 ARG HD2 H 8.076 1.215 2.525 1.00 . A A . 38 ARG HD2 1 1
3 2184 1 1 38 ARG HD3 H 6.344 1.019 2.806 1.00 . A A . 38 ARG HD3 1 1
3 2185 1 1 38 ARG HE H 7.769 -0.789 1.004 1.00 . A A . 38 ARG HE 1 1
3 2186 1 1 38 ARG HG2 H 7.612 1.380 0.091 1.00 . A A . 38 ARG HG2 1 1
3 2187 1 1 38 ARG HG3 H 6.897 2.690 1.038 1.00 . A A . 38 ARG HG3 1 1
3 2188 1 1 38 ARG HH11 H 5.693 -0.390 3.881 1.00 . A A . 38 ARG HH11 1 1
3 2189 1 1 38 ARG HH12 H 5.645 -2.059 4.177 1.00 . A A . 38 ARG HH12 1 1
3 2190 1 1 38 ARG HH21 H 7.573 -3.101 1.444 1.00 . A A . 38 ARG HH21 1 1
3 2191 1 1 38 ARG HH22 H 6.654 -3.590 2.782 1.00 . A A . 38 ARG HH22 1 1
3 2192 1 1 38 ARG N N 3.079 1.219 0.670 1.00 . A A . 38 ARG N 1 1
3 2193 1 1 38 ARG NE N 7.262 -0.574 1.820 1.00 . A A . 38 ARG NE 1 1
3 2194 1 1 38 ARG NH1 N 5.993 -1.317 3.603 1.00 . A A . 38 ARG NH1 1 1
3 2195 1 1 38 ARG NH2 N 7.030 -2.822 2.242 1.00 . A A . 38 ARG NH2 1 1
3 2196 1 1 38 ARG O O 4.719 4.214 1.579 1.00 . A A . 38 ARG O 1 1
3 2197 1 1 39 GLU C C 2.651 5.903 0.237 1.00 . A A . 39 GLU C 1 1
3 2198 1 1 39 GLU CA C 3.442 5.098 -0.806 1.00 . A A . 39 GLU CA 1 1
3 2199 1 1 39 GLU CB C 2.639 5.095 -2.113 1.00 . A A . 39 GLU CB 1 1
3 2200 1 1 39 GLU CD C 4.575 4.646 -3.672 1.00 . A A . 39 GLU CD 1 1
3 2201 1 1 39 GLU CG C 3.209 4.222 -3.228 1.00 . A A . 39 GLU CG 1 1
3 2202 1 1 39 GLU H H 3.285 2.988 -0.904 1.00 . A A . 39 GLU H 1 1
3 2203 1 1 39 GLU HA H 4.402 5.556 -0.984 1.00 . A A . 39 GLU HA 1 1
3 2204 1 1 39 GLU HB2 H 1.640 4.747 -1.897 1.00 . A A . 39 GLU HB2 1 1
3 2205 1 1 39 GLU HB3 H 2.577 6.109 -2.476 1.00 . A A . 39 GLU HB3 1 1
3 2206 1 1 39 GLU HG2 H 3.268 3.203 -2.878 1.00 . A A . 39 GLU HG2 1 1
3 2207 1 1 39 GLU HG3 H 2.540 4.266 -4.075 1.00 . A A . 39 GLU HG3 1 1
3 2208 1 1 39 GLU N N 3.633 3.718 -0.350 1.00 . A A . 39 GLU N 1 1
3 2209 1 1 39 GLU O O 2.837 7.103 0.398 1.00 . A A . 39 GLU O 1 1
3 2210 1 1 39 GLU OE1 O 4.689 5.644 -4.418 1.00 . A A . 39 GLU OE1 1 1
3 2211 1 1 39 GLU OE2 O 5.568 3.978 -3.308 1.00 . A A . 39 GLU OE2 1 1
3 2212 1 1 40 ARG C C 1.549 5.839 3.296 1.00 . A A . 40 ARG C 1 1
3 2213 1 1 40 ARG CA C 0.915 5.839 1.922 1.00 . A A . 40 ARG CA 1 1
3 2214 1 1 40 ARG CB C -0.441 5.119 1.959 1.00 . A A . 40 ARG CB 1 1
3 2215 1 1 40 ARG CD C -1.494 6.617 0.265 1.00 . A A . 40 ARG CD 1 1
3 2216 1 1 40 ARG CG C -1.210 5.182 0.649 1.00 . A A . 40 ARG CG 1 1
3 2217 1 1 40 ARG CZ C -2.246 7.855 -1.728 1.00 . A A . 40 ARG CZ 1 1
3 2218 1 1 40 ARG H H 1.750 4.243 0.838 1.00 . A A . 40 ARG H 1 1
3 2219 1 1 40 ARG HA H 0.751 6.864 1.628 1.00 . A A . 40 ARG HA 1 1
3 2220 1 1 40 ARG HB2 H -0.266 4.079 2.194 1.00 . A A . 40 ARG HB2 1 1
3 2221 1 1 40 ARG HB3 H -1.053 5.548 2.738 1.00 . A A . 40 ARG HB3 1 1
3 2222 1 1 40 ARG HD2 H -2.101 7.073 1.033 1.00 . A A . 40 ARG HD2 1 1
3 2223 1 1 40 ARG HD3 H -0.559 7.151 0.189 1.00 . A A . 40 ARG HD3 1 1
3 2224 1 1 40 ARG HE H -2.650 5.915 -1.309 1.00 . A A . 40 ARG HE 1 1
3 2225 1 1 40 ARG HG2 H -0.615 4.722 -0.127 1.00 . A A . 40 ARG HG2 1 1
3 2226 1 1 40 ARG HG3 H -2.143 4.650 0.756 1.00 . A A . 40 ARG HG3 1 1
3 2227 1 1 40 ARG HH11 H -1.088 8.986 -0.452 1.00 . A A . 40 ARG HH11 1 1
3 2228 1 1 40 ARG HH12 H -1.631 9.825 -1.820 1.00 . A A . 40 ARG HH12 1 1
3 2229 1 1 40 ARG HH21 H -3.392 7.045 -3.197 1.00 . A A . 40 ARG HH21 1 1
3 2230 1 1 40 ARG HH22 H -3.005 8.686 -3.440 1.00 . A A . 40 ARG HH22 1 1
3 2231 1 1 40 ARG N N 1.786 5.219 0.948 1.00 . A A . 40 ARG N 1 1
3 2232 1 1 40 ARG NE N -2.193 6.734 -1.002 1.00 . A A . 40 ARG NE 1 1
3 2233 1 1 40 ARG NH1 N -1.615 8.962 -1.308 1.00 . A A . 40 ARG NH1 1 1
3 2234 1 1 40 ARG NH2 N -2.921 7.868 -2.867 1.00 . A A . 40 ARG NH2 1 1
3 2235 1 1 40 ARG O O 1.254 6.697 4.115 1.00 . A A . 40 ARG O 1 1
3 2236 1 1 41 GLU C C 4.145 5.848 4.980 1.00 . A A . 41 GLU C 1 1
3 2237 1 1 41 GLU CA C 3.091 4.770 4.829 1.00 . A A . 41 GLU CA 1 1
3 2238 1 1 41 GLU CB C 3.760 3.414 4.971 1.00 . A A . 41 GLU CB 1 1
3 2239 1 1 41 GLU CD C 3.573 0.933 4.945 1.00 . A A . 41 GLU CD 1 1
3 2240 1 1 41 GLU CG C 2.855 2.230 4.725 1.00 . A A . 41 GLU CG 1 1
3 2241 1 1 41 GLU H H 2.638 4.240 2.832 1.00 . A A . 41 GLU H 1 1
3 2242 1 1 41 GLU HA H 2.348 4.881 5.606 1.00 . A A . 41 GLU HA 1 1
3 2243 1 1 41 GLU HB2 H 4.578 3.358 4.267 1.00 . A A . 41 GLU HB2 1 1
3 2244 1 1 41 GLU HB3 H 4.160 3.332 5.970 1.00 . A A . 41 GLU HB3 1 1
3 2245 1 1 41 GLU HG2 H 2.013 2.285 5.399 1.00 . A A . 41 GLU HG2 1 1
3 2246 1 1 41 GLU HG3 H 2.503 2.264 3.705 1.00 . A A . 41 GLU HG3 1 1
3 2247 1 1 41 GLU N N 2.430 4.892 3.537 1.00 . A A . 41 GLU N 1 1
3 2248 1 1 41 GLU O O 4.273 6.472 6.027 1.00 . A A . 41 GLU O 1 1
3 2249 1 1 41 GLU OE1 O 4.715 0.789 4.471 1.00 . A A . 41 GLU OE1 1 1
3 2250 1 1 41 GLU OE2 O 3.011 0.032 5.607 1.00 . A A . 41 GLU OE2 1 1
3 2251 1 1 42 GLN C C 5.519 8.332 3.213 1.00 . A A . 42 GLN C 1 1
3 2252 1 1 42 GLN CA C 5.957 7.050 3.921 1.00 . A A . 42 GLN CA 1 1
3 2253 1 1 42 GLN CB C 7.187 6.458 3.236 1.00 . A A . 42 GLN CB 1 1
3 2254 1 1 42 GLN CD C 8.871 4.581 3.143 1.00 . A A . 42 GLN CD 1 1
3 2255 1 1 42 GLN CG C 7.697 5.178 3.883 1.00 . A A . 42 GLN CG 1 1
3 2256 1 1 42 GLN H H 4.715 5.558 3.095 1.00 . A A . 42 GLN H 1 1
3 2257 1 1 42 GLN HA H 6.201 7.275 4.948 1.00 . A A . 42 GLN HA 1 1
3 2258 1 1 42 GLN HB2 H 6.942 6.242 2.207 1.00 . A A . 42 GLN HB2 1 1
3 2259 1 1 42 GLN HB3 H 7.981 7.189 3.261 1.00 . A A . 42 GLN HB3 1 1
3 2260 1 1 42 GLN HE21 H 10.166 5.604 4.236 1.00 . A A . 42 GLN HE21 1 1
3 2261 1 1 42 GLN HE22 H 10.823 4.542 3.039 1.00 . A A . 42 GLN HE22 1 1
3 2262 1 1 42 GLN HG2 H 8.005 5.399 4.895 1.00 . A A . 42 GLN HG2 1 1
3 2263 1 1 42 GLN HG3 H 6.894 4.457 3.904 1.00 . A A . 42 GLN HG3 1 1
3 2264 1 1 42 GLN N N 4.881 6.075 3.916 1.00 . A A . 42 GLN N 1 1
3 2265 1 1 42 GLN NE2 N 10.065 4.951 3.507 1.00 . A A . 42 GLN NE2 1 1
3 2266 1 1 42 GLN O O 6.344 9.198 2.879 1.00 . A A . 42 GLN O 1 1
3 2267 1 1 42 GLN OE1 O 8.700 3.784 2.229 1.00 . A A . 42 GLN OE1 1 1
3 2268 1 1 43 GLY C C 2.402 10.044 2.917 1.00 . A A . 43 GLY C 1 1
3 2269 1 1 43 GLY CA C 3.709 9.611 2.324 1.00 . A A . 43 GLY CA 1 1
3 2270 1 1 43 GLY H H 3.622 7.795 3.374 1.00 . A A . 43 GLY H 1 1
3 2271 1 1 43 GLY HA2 H 4.418 10.422 2.389 1.00 . A A . 43 GLY HA2 1 1
3 2272 1 1 43 GLY HA3 H 3.555 9.357 1.287 1.00 . A A . 43 GLY HA3 1 1
3 2273 1 1 43 GLY N N 4.235 8.468 3.013 1.00 . A A . 43 GLY N 1 1
3 2274 1 1 43 GLY O O 2.168 9.854 4.114 1.00 . A A . 43 GLY O 1 1
3 2275 1 1 44 ARG C C -0.719 9.909 2.578 1.00 . A A . 44 ARG C 1 1
3 2276 1 1 44 ARG CA C 0.251 11.064 2.542 1.00 . A A . 44 ARG CA 1 1
3 2277 1 1 44 ARG CB C -0.269 12.181 1.645 1.00 . A A . 44 ARG CB 1 1
3 2278 1 1 44 ARG CD C 0.103 14.467 0.707 1.00 . A A . 44 ARG CD 1 1
3 2279 1 1 44 ARG CG C 0.621 13.402 1.641 1.00 . A A . 44 ARG CG 1 1
3 2280 1 1 44 ARG CZ C 0.784 16.751 -0.003 1.00 . A A . 44 ARG CZ 1 1
3 2281 1 1 44 ARG H H 1.787 10.684 1.152 1.00 . A A . 44 ARG H 1 1
3 2282 1 1 44 ARG HA H 0.369 11.444 3.546 1.00 . A A . 44 ARG HA 1 1
3 2283 1 1 44 ARG HB2 H -0.351 11.809 0.635 1.00 . A A . 44 ARG HB2 1 1
3 2284 1 1 44 ARG HB3 H -1.249 12.476 1.989 1.00 . A A . 44 ARG HB3 1 1
3 2285 1 1 44 ARG HD2 H 0.104 14.072 -0.297 1.00 . A A . 44 ARG HD2 1 1
3 2286 1 1 44 ARG HD3 H -0.904 14.730 0.992 1.00 . A A . 44 ARG HD3 1 1
3 2287 1 1 44 ARG HE H 1.665 15.635 1.413 1.00 . A A . 44 ARG HE 1 1
3 2288 1 1 44 ARG HG2 H 0.664 13.804 2.642 1.00 . A A . 44 ARG HG2 1 1
3 2289 1 1 44 ARG HG3 H 1.613 13.111 1.331 1.00 . A A . 44 ARG HG3 1 1
3 2290 1 1 44 ARG HH11 H -0.813 16.050 -1.084 1.00 . A A . 44 ARG HH11 1 1
3 2291 1 1 44 ARG HH12 H -0.294 17.631 -1.485 1.00 . A A . 44 ARG HH12 1 1
3 2292 1 1 44 ARG HH21 H 2.334 17.756 0.848 1.00 . A A . 44 ARG HH21 1 1
3 2293 1 1 44 ARG HH22 H 1.507 18.616 -0.393 1.00 . A A . 44 ARG HH22 1 1
3 2294 1 1 44 ARG N N 1.549 10.601 2.100 1.00 . A A . 44 ARG N 1 1
3 2295 1 1 44 ARG NE N 0.939 15.663 0.748 1.00 . A A . 44 ARG NE 1 1
3 2296 1 1 44 ARG NH1 N -0.178 16.809 -0.921 1.00 . A A . 44 ARG NH1 1 1
3 2297 1 1 44 ARG NH2 N 1.601 17.784 0.163 1.00 . A A . 44 ARG NH2 1 1
3 2298 1 1 44 ARG O O -1.275 9.503 1.546 1.00 . A A . 44 ARG O 1 1
3 2299 1 1 45 GLY C C -3.167 8.567 3.880 1.00 . A A . 45 GLY C 1 1
3 2300 1 1 45 GLY CA C -1.715 8.224 3.951 1.00 . A A . 45 GLY CA 1 1
3 2301 1 1 45 GLY H H -0.376 9.738 4.509 1.00 . A A . 45 GLY H 1 1
3 2302 1 1 45 GLY HA2 H -1.494 7.495 3.187 1.00 . A A . 45 GLY HA2 1 1
3 2303 1 1 45 GLY HA3 H -1.503 7.795 4.919 1.00 . A A . 45 GLY HA3 1 1
3 2304 1 1 45 GLY N N -0.870 9.358 3.751 1.00 . A A . 45 GLY N 1 1
3 2305 1 1 45 GLY O O -3.924 7.863 3.224 1.00 . A A . 45 GLY O 1 1
3 2306 1 1 46 GLU C C -5.891 9.196 5.265 1.00 . A A . 46 GLU C 1 1
3 2307 1 1 46 GLU CA C -4.919 10.171 4.634 1.00 . A A . 46 GLU CA 1 1
3 2308 1 1 46 GLU CB C -5.427 10.662 3.290 1.00 . A A . 46 GLU CB 1 1
3 2309 1 1 46 GLU CD C -5.246 12.351 1.480 1.00 . A A . 46 GLU CD 1 1
3 2310 1 1 46 GLU CG C -4.629 11.812 2.723 1.00 . A A . 46 GLU CG 1 1
3 2311 1 1 46 GLU H H -2.854 10.173 5.022 1.00 . A A . 46 GLU H 1 1
3 2312 1 1 46 GLU HA H -4.891 11.010 5.306 1.00 . A A . 46 GLU HA 1 1
3 2313 1 1 46 GLU HB2 H -5.374 9.838 2.597 1.00 . A A . 46 GLU HB2 1 1
3 2314 1 1 46 GLU HB3 H -6.456 10.973 3.393 1.00 . A A . 46 GLU HB3 1 1
3 2315 1 1 46 GLU HG2 H -4.574 12.603 3.455 1.00 . A A . 46 GLU HG2 1 1
3 2316 1 1 46 GLU HG3 H -3.631 11.466 2.493 1.00 . A A . 46 GLU HG3 1 1
3 2317 1 1 46 GLU N N -3.544 9.658 4.554 1.00 . A A . 46 GLU N 1 1
3 2318 1 1 46 GLU O O -6.316 9.368 6.408 1.00 . A A . 46 GLU O 1 1
3 2319 1 1 46 GLU OE1 O -6.219 13.122 1.584 1.00 . A A . 46 GLU OE1 1 1
3 2320 1 1 46 GLU OE2 O -4.768 12.038 0.371 1.00 . A A . 46 GLU OE2 1 1
3 2321 1 1 47 ASP C C -6.478 6.352 6.055 1.00 . A A . 47 ASP C 1 1
3 2322 1 1 47 ASP CA C -7.126 7.135 4.942 1.00 . A A . 47 ASP CA 1 1
3 2323 1 1 47 ASP CB C -7.411 6.181 3.776 1.00 . A A . 47 ASP CB 1 1
3 2324 1 1 47 ASP CG C -8.130 6.821 2.611 1.00 . A A . 47 ASP CG 1 1
3 2325 1 1 47 ASP H H -5.795 8.176 3.639 1.00 . A A . 47 ASP H 1 1
3 2326 1 1 47 ASP HA H -8.054 7.572 5.282 1.00 . A A . 47 ASP HA 1 1
3 2327 1 1 47 ASP HB2 H -6.464 5.808 3.416 1.00 . A A . 47 ASP HB2 1 1
3 2328 1 1 47 ASP HB3 H -8.000 5.352 4.137 1.00 . A A . 47 ASP HB3 1 1
3 2329 1 1 47 ASP N N -6.222 8.193 4.524 1.00 . A A . 47 ASP N 1 1
3 2330 1 1 47 ASP O O -7.130 5.938 7.021 1.00 . A A . 47 ASP O 1 1
3 2331 1 1 47 ASP OD1 O -7.485 7.527 1.798 1.00 . A A . 47 ASP OD1 1 1
3 2332 1 1 47 ASP OD2 O -9.346 6.592 2.450 1.00 . A A . 47 ASP OD2 1 1
3 2333 1 1 48 VAL C C -3.599 6.381 7.750 1.00 . A A . 48 VAL C 1 1
3 2334 1 1 48 VAL CA C -4.427 5.436 6.894 1.00 . A A . 48 VAL CA 1 1
3 2335 1 1 48 VAL CB C -3.520 4.351 6.248 1.00 . A A . 48 VAL CB 1 1
3 2336 1 1 48 VAL CG1 C -4.361 3.300 5.549 1.00 . A A . 48 VAL CG1 1 1
3 2337 1 1 48 VAL CG2 C -2.520 4.957 5.270 1.00 . A A . 48 VAL CG2 1 1
3 2338 1 1 48 VAL H H -4.737 6.574 5.154 1.00 . A A . 48 VAL H 1 1
3 2339 1 1 48 VAL HA H -5.147 4.945 7.532 1.00 . A A . 48 VAL HA 1 1
3 2340 1 1 48 VAL HB H -2.976 3.868 7.044 1.00 . A A . 48 VAL HB 1 1
3 2341 1 1 48 VAL HG11 H -4.989 2.805 6.274 1.00 . A A . 48 VAL HG11 1 1
3 2342 1 1 48 VAL HG12 H -3.718 2.576 5.068 1.00 . A A . 48 VAL HG12 1 1
3 2343 1 1 48 VAL HG13 H -4.984 3.782 4.811 1.00 . A A . 48 VAL HG13 1 1
3 2344 1 1 48 VAL HG21 H -1.909 4.174 4.845 1.00 . A A . 48 VAL HG21 1 1
3 2345 1 1 48 VAL HG22 H -1.889 5.662 5.792 1.00 . A A . 48 VAL HG22 1 1
3 2346 1 1 48 VAL HG23 H -3.052 5.468 4.481 1.00 . A A . 48 VAL HG23 1 1
3 2347 1 1 48 VAL N N -5.189 6.166 5.923 1.00 . A A . 48 VAL N 1 1
3 2348 1 1 48 VAL O O -3.194 7.460 7.291 1.00 . A A . 48 VAL O 1 1
3 2349 1 1 49 ASP C C -1.738 5.802 10.732 1.00 . A A . 49 ASP C 1 1
3 2350 1 1 49 ASP CA C -2.604 6.752 9.940 1.00 . A A . 49 ASP CA 1 1
3 2351 1 1 49 ASP CB C -3.507 7.567 10.877 1.00 . A A . 49 ASP CB 1 1
3 2352 1 1 49 ASP CG C -2.734 8.290 11.972 1.00 . A A . 49 ASP CG 1 1
3 2353 1 1 49 ASP H H -3.752 5.133 9.279 1.00 . A A . 49 ASP H 1 1
3 2354 1 1 49 ASP HA H -1.962 7.422 9.386 1.00 . A A . 49 ASP HA 1 1
3 2355 1 1 49 ASP HB2 H -4.039 8.306 10.297 1.00 . A A . 49 ASP HB2 1 1
3 2356 1 1 49 ASP HB3 H -4.221 6.901 11.340 1.00 . A A . 49 ASP HB3 1 1
3 2357 1 1 49 ASP N N -3.383 5.991 8.979 1.00 . A A . 49 ASP N 1 1
3 2358 1 1 49 ASP O O -0.535 5.700 10.439 1.00 . A A . 49 ASP O 1 1
3 2359 1 1 49 ASP OXT O -2.271 5.073 11.597 1.00 . A A . 49 ASP OXT 1 1
3 2360 1 1 49 ASP OD1 O -2.828 7.890 13.157 1.00 . A A . 49 ASP OD1 1 1
3 2361 1 1 49 ASP OD2 O -2.030 9.283 11.677 1.00 . A A . 49 ASP OD2 1 1
4 2362 1 1 1 PCA C C -13.094 7.054 5.564 1.00 . A A . 1 PCA C 1 1
4 2363 1 1 1 PCA CA C -13.434 8.069 6.622 1.00 . A A . 1 PCA CA 1 1
4 2364 1 1 1 PCA CB C -12.687 9.361 6.355 1.00 . A A . 1 PCA CB 1 1
4 2365 1 1 1 PCA CD C -12.299 8.531 8.551 1.00 . A A . 1 PCA CD 1 1
4 2366 1 1 1 PCA CG C -11.881 9.639 7.601 1.00 . A A . 1 PCA CG 1 1
4 2367 1 1 1 PCA HA H -14.502 8.232 6.614 1.00 . A A . 1 PCA HA 1 1
4 2368 1 1 1 PCA HB2 H -13.391 10.171 6.169 1.00 . A A . 1 PCA HB2 1 1
4 2369 1 1 1 PCA HB3 H -12.026 9.237 5.497 1.00 . A A . 1 PCA HB3 1 1
4 2370 1 1 1 PCA HG2 H -12.153 10.597 8.039 1.00 . A A . 1 PCA HG2 1 1
4 2371 1 1 1 PCA HG3 H -10.814 9.594 7.382 1.00 . A A . 1 PCA HG3 1 1
4 2372 1 1 1 PCA N N -12.992 7.598 7.925 1.00 . A A . 1 PCA N 1 1
4 2373 1 1 1 PCA O O -12.558 5.994 5.878 1.00 . A A . 1 PCA O 1 1
4 2374 1 1 1 PCA OE O -12.020 8.527 9.762 1.00 . A A . 1 PCA OE 1 1
4 2375 1 1 2 ARG C C -11.651 6.697 2.793 1.00 . A A . 2 ARG C 1 1
4 2376 1 1 2 ARG CA C -13.092 6.475 3.226 1.00 . A A . 2 ARG CA 1 1
4 2377 1 1 2 ARG CB C -14.079 6.694 2.067 1.00 . A A . 2 ARG CB 1 1
4 2378 1 1 2 ARG CD C -15.242 8.262 0.499 1.00 . A A . 2 ARG CD 1 1
4 2379 1 1 2 ARG CG C -14.087 8.097 1.474 1.00 . A A . 2 ARG CG 1 1
4 2380 1 1 2 ARG CZ C -17.611 7.460 0.585 1.00 . A A . 2 ARG CZ 1 1
4 2381 1 1 2 ARG H H -13.842 8.219 4.155 1.00 . A A . 2 ARG H 1 1
4 2382 1 1 2 ARG HA H -13.184 5.462 3.590 1.00 . A A . 2 ARG HA 1 1
4 2383 1 1 2 ARG HB2 H -13.837 6.005 1.272 1.00 . A A . 2 ARG HB2 1 1
4 2384 1 1 2 ARG HB3 H -15.077 6.474 2.418 1.00 . A A . 2 ARG HB3 1 1
4 2385 1 1 2 ARG HD2 H -15.211 9.258 0.083 1.00 . A A . 2 ARG HD2 1 1
4 2386 1 1 2 ARG HD3 H -15.132 7.535 -0.291 1.00 . A A . 2 ARG HD3 1 1
4 2387 1 1 2 ARG HE H -16.592 8.364 2.088 1.00 . A A . 2 ARG HE 1 1
4 2388 1 1 2 ARG HG2 H -14.173 8.825 2.266 1.00 . A A . 2 ARG HG2 1 1
4 2389 1 1 2 ARG HG3 H -13.158 8.254 0.945 1.00 . A A . 2 ARG HG3 1 1
4 2390 1 1 2 ARG HH11 H -16.796 7.311 -1.296 1.00 . A A . 2 ARG HH11 1 1
4 2391 1 1 2 ARG HH12 H -18.358 6.675 -1.158 1.00 . A A . 2 ARG HH12 1 1
4 2392 1 1 2 ARG HH21 H -18.790 7.479 2.270 1.00 . A A . 2 ARG HH21 1 1
4 2393 1 1 2 ARG HH22 H -19.510 6.767 0.910 1.00 . A A . 2 ARG HH22 1 1
4 2394 1 1 2 ARG N N -13.401 7.360 4.330 1.00 . A A . 2 ARG N 1 1
4 2395 1 1 2 ARG NE N -16.547 8.053 1.154 1.00 . A A . 2 ARG NE 1 1
4 2396 1 1 2 ARG NH1 N -17.587 7.130 -0.705 1.00 . A A . 2 ARG NH1 1 1
4 2397 1 1 2 ARG NH2 N -18.708 7.226 1.302 1.00 . A A . 2 ARG NH2 1 1
4 2398 1 1 2 ARG O O -10.996 7.643 3.266 1.00 . A A . 2 ARG O 1 1
4 2399 1 1 3 GLY C C -8.829 5.378 2.508 1.00 . A A . 3 GLY C 1 1
4 2400 1 1 3 GLY CA C -9.772 5.984 1.499 1.00 . A A . 3 GLY CA 1 1
4 2401 1 1 3 GLY H H -11.698 5.123 1.558 1.00 . A A . 3 GLY H 1 1
4 2402 1 1 3 GLY HA2 H -9.637 5.504 0.542 1.00 . A A . 3 GLY HA2 1 1
4 2403 1 1 3 GLY HA3 H -9.542 7.034 1.400 1.00 . A A . 3 GLY HA3 1 1
4 2404 1 1 3 GLY N N -11.148 5.848 1.926 1.00 . A A . 3 GLY N 1 1
4 2405 1 1 3 GLY O O -7.681 5.814 2.648 1.00 . A A . 3 GLY O 1 1
4 2406 1 1 4 SER C C -7.673 2.633 3.616 1.00 . A A . 4 SER C 1 1
4 2407 1 1 4 SER CA C -8.581 3.714 4.232 1.00 . A A . 4 SER CA 1 1
4 2408 1 1 4 SER CB C -9.593 3.063 5.157 1.00 . A A . 4 SER CB 1 1
4 2409 1 1 4 SER H H -10.199 4.027 2.969 1.00 . A A . 4 SER H 1 1
4 2410 1 1 4 SER HA H -8.012 4.444 4.786 1.00 . A A . 4 SER HA 1 1
4 2411 1 1 4 SER HB2 H -9.927 2.127 4.732 1.00 . A A . 4 SER HB2 1 1
4 2412 1 1 4 SER HB3 H -9.135 2.884 6.117 1.00 . A A . 4 SER HB3 1 1
4 2413 1 1 4 SER HG H -10.409 4.785 5.641 1.00 . A A . 4 SER HG 1 1
4 2414 1 1 4 SER N N -9.309 4.373 3.186 1.00 . A A . 4 SER N 1 1
4 2415 1 1 4 SER O O -8.177 1.658 3.043 1.00 . A A . 4 SER O 1 1
4 2416 1 1 4 SER OG O -10.720 3.916 5.351 1.00 . A A . 4 SER OG 1 1
4 2417 1 1 5 PRO C C -5.580 0.394 3.546 1.00 . A A . 5 PRO C 1 1
4 2418 1 1 5 PRO CA C -5.370 1.855 3.117 1.00 . A A . 5 PRO CA 1 1
4 2419 1 1 5 PRO CB C -3.999 2.371 3.596 1.00 . A A . 5 PRO CB 1 1
4 2420 1 1 5 PRO CD C -5.646 3.874 4.448 1.00 . A A . 5 PRO CD 1 1
4 2421 1 1 5 PRO CG C -4.297 3.290 4.732 1.00 . A A . 5 PRO CG 1 1
4 2422 1 1 5 PRO HA H -5.416 1.905 2.039 1.00 . A A . 5 PRO HA 1 1
4 2423 1 1 5 PRO HB2 H -3.394 1.535 3.914 1.00 . A A . 5 PRO HB2 1 1
4 2424 1 1 5 PRO HB3 H -3.504 2.890 2.789 1.00 . A A . 5 PRO HB3 1 1
4 2425 1 1 5 PRO HD2 H -6.142 4.110 5.377 1.00 . A A . 5 PRO HD2 1 1
4 2426 1 1 5 PRO HD3 H -5.559 4.756 3.830 1.00 . A A . 5 PRO HD3 1 1
4 2427 1 1 5 PRO HG2 H -4.317 2.733 5.657 1.00 . A A . 5 PRO HG2 1 1
4 2428 1 1 5 PRO HG3 H -3.551 4.070 4.782 1.00 . A A . 5 PRO HG3 1 1
4 2429 1 1 5 PRO N N -6.333 2.785 3.725 1.00 . A A . 5 PRO N 1 1
4 2430 1 1 5 PRO O O -5.507 -0.520 2.718 1.00 . A A . 5 PRO O 1 1
4 2431 1 1 6 ARG C C -7.286 -1.868 4.775 1.00 . A A . 6 ARG C 1 1
4 2432 1 1 6 ARG CA C -6.072 -1.164 5.362 1.00 . A A . 6 ARG CA 1 1
4 2433 1 1 6 ARG CB C -6.173 -1.167 6.878 1.00 . A A . 6 ARG CB 1 1
4 2434 1 1 6 ARG CD C -5.163 -0.756 9.110 1.00 . A A . 6 ARG CD 1 1
4 2435 1 1 6 ARG CG C -4.905 -0.812 7.614 1.00 . A A . 6 ARG CG 1 1
4 2436 1 1 6 ARG CZ C -7.268 0.231 10.065 1.00 . A A . 6 ARG CZ 1 1
4 2437 1 1 6 ARG H H -6.026 0.963 5.413 1.00 . A A . 6 ARG H 1 1
4 2438 1 1 6 ARG HA H -5.189 -1.718 5.082 1.00 . A A . 6 ARG HA 1 1
4 2439 1 1 6 ARG HB2 H -6.935 -0.464 7.178 1.00 . A A . 6 ARG HB2 1 1
4 2440 1 1 6 ARG HB3 H -6.478 -2.155 7.191 1.00 . A A . 6 ARG HB3 1 1
4 2441 1 1 6 ARG HD2 H -5.597 -1.691 9.429 1.00 . A A . 6 ARG HD2 1 1
4 2442 1 1 6 ARG HD3 H -4.222 -0.609 9.622 1.00 . A A . 6 ARG HD3 1 1
4 2443 1 1 6 ARG HE H -5.699 1.233 9.223 1.00 . A A . 6 ARG HE 1 1
4 2444 1 1 6 ARG HG2 H -4.157 -1.565 7.407 1.00 . A A . 6 ARG HG2 1 1
4 2445 1 1 6 ARG HG3 H -4.557 0.153 7.276 1.00 . A A . 6 ARG HG3 1 1
4 2446 1 1 6 ARG HH11 H -7.314 -1.822 10.065 1.00 . A A . 6 ARG HH11 1 1
4 2447 1 1 6 ARG HH12 H -8.683 -1.085 10.747 1.00 . A A . 6 ARG HH12 1 1
4 2448 1 1 6 ARG HH21 H -7.612 2.249 10.215 1.00 . A A . 6 ARG HH21 1 1
4 2449 1 1 6 ARG HH22 H -8.841 1.271 10.859 1.00 . A A . 6 ARG HH22 1 1
4 2450 1 1 6 ARG N N -5.896 0.185 4.825 1.00 . A A . 6 ARG N 1 1
4 2451 1 1 6 ARG NE N -6.069 0.351 9.458 1.00 . A A . 6 ARG NE 1 1
4 2452 1 1 6 ARG NH1 N -7.786 -0.971 10.312 1.00 . A A . 6 ARG NH1 1 1
4 2453 1 1 6 ARG NH2 N -7.953 1.322 10.397 1.00 . A A . 6 ARG NH2 1 1
4 2454 1 1 6 ARG O O -7.282 -3.089 4.641 1.00 . A A . 6 ARG O 1 1
4 2455 1 1 7 ALA C C -9.233 -2.439 2.588 1.00 . A A . 7 ALA C 1 1
4 2456 1 1 7 ALA CA C -9.527 -1.666 3.862 1.00 . A A . 7 ALA CA 1 1
4 2457 1 1 7 ALA CB C -10.545 -0.576 3.605 1.00 . A A . 7 ALA CB 1 1
4 2458 1 1 7 ALA H H -8.215 -0.130 4.497 1.00 . A A . 7 ALA H 1 1
4 2459 1 1 7 ALA HA H -9.929 -2.350 4.595 1.00 . A A . 7 ALA HA 1 1
4 2460 1 1 7 ALA HB1 H -10.144 0.116 2.880 1.00 . A A . 7 ALA HB1 1 1
4 2461 1 1 7 ALA HB2 H -10.765 -0.056 4.524 1.00 . A A . 7 ALA HB2 1 1
4 2462 1 1 7 ALA HB3 H -11.447 -1.021 3.211 1.00 . A A . 7 ALA HB3 1 1
4 2463 1 1 7 ALA N N -8.303 -1.102 4.408 1.00 . A A . 7 ALA N 1 1
4 2464 1 1 7 ALA O O -9.498 -3.655 2.509 1.00 . A A . 7 ALA O 1 1
4 2465 1 1 8 GLU C C -7.147 -3.398 0.575 1.00 . A A . 8 GLU C 1 1
4 2466 1 1 8 GLU CA C -8.251 -2.369 0.363 1.00 . A A . 8 GLU CA 1 1
4 2467 1 1 8 GLU CB C -7.795 -1.324 -0.654 1.00 . A A . 8 GLU CB 1 1
4 2468 1 1 8 GLU CD C -9.671 0.364 -0.359 1.00 . A A . 8 GLU CD 1 1
4 2469 1 1 8 GLU CG C -8.899 -0.499 -1.306 1.00 . A A . 8 GLU CG 1 1
4 2470 1 1 8 GLU H H -8.473 -0.795 1.737 1.00 . A A . 8 GLU H 1 1
4 2471 1 1 8 GLU HA H -9.120 -2.877 -0.030 1.00 . A A . 8 GLU HA 1 1
4 2472 1 1 8 GLU HB2 H -7.128 -0.641 -0.150 1.00 . A A . 8 GLU HB2 1 1
4 2473 1 1 8 GLU HB3 H -7.241 -1.826 -1.433 1.00 . A A . 8 GLU HB3 1 1
4 2474 1 1 8 GLU HG2 H -8.455 0.144 -2.049 1.00 . A A . 8 GLU HG2 1 1
4 2475 1 1 8 GLU HG3 H -9.584 -1.180 -1.787 1.00 . A A . 8 GLU HG3 1 1
4 2476 1 1 8 GLU N N -8.641 -1.755 1.619 1.00 . A A . 8 GLU N 1 1
4 2477 1 1 8 GLU O O -7.092 -4.410 -0.118 1.00 . A A . 8 GLU O 1 1
4 2478 1 1 8 GLU OE1 O -9.113 1.337 0.154 1.00 . A A . 8 GLU OE1 1 1
4 2479 1 1 8 GLU OE2 O -10.880 0.115 -0.152 1.00 . A A . 8 GLU OE2 1 1
4 2480 1 1 9 TYR C C -5.725 -5.398 2.271 1.00 . A A . 9 TYR C 1 1
4 2481 1 1 9 TYR CA C -5.183 -4.026 1.898 1.00 . A A . 9 TYR CA 1 1
4 2482 1 1 9 TYR CB C -4.428 -3.436 3.085 1.00 . A A . 9 TYR CB 1 1
4 2483 1 1 9 TYR CD1 C -1.987 -4.002 3.066 1.00 . A A . 9 TYR CD1 1 1
4 2484 1 1 9 TYR CD2 C -3.378 -5.173 4.584 1.00 . A A . 9 TYR CD2 1 1
4 2485 1 1 9 TYR CE1 C -0.894 -4.680 3.523 1.00 . A A . 9 TYR CE1 1 1
4 2486 1 1 9 TYR CE2 C -2.293 -5.871 5.050 1.00 . A A . 9 TYR CE2 1 1
4 2487 1 1 9 TYR CG C -3.242 -4.228 3.578 1.00 . A A . 9 TYR CG 1 1
4 2488 1 1 9 TYR CZ C -1.039 -5.617 4.515 1.00 . A A . 9 TYR CZ 1 1
4 2489 1 1 9 TYR H H -6.366 -2.278 2.018 1.00 . A A . 9 TYR H 1 1
4 2490 1 1 9 TYR HA H -4.507 -4.113 1.060 1.00 . A A . 9 TYR HA 1 1
4 2491 1 1 9 TYR HB2 H -4.078 -2.450 2.822 1.00 . A A . 9 TYR HB2 1 1
4 2492 1 1 9 TYR HB3 H -5.129 -3.348 3.901 1.00 . A A . 9 TYR HB3 1 1
4 2493 1 1 9 TYR HD1 H -1.873 -3.268 2.281 1.00 . A A . 9 TYR HD1 1 1
4 2494 1 1 9 TYR HD2 H -4.358 -5.366 4.995 1.00 . A A . 9 TYR HD2 1 1
4 2495 1 1 9 TYR HE1 H 0.070 -4.457 3.091 1.00 . A A . 9 TYR HE1 1 1
4 2496 1 1 9 TYR HE2 H -2.453 -6.603 5.828 1.00 . A A . 9 TYR HE2 1 1
4 2497 1 1 9 TYR HH H 0.762 -5.649 5.151 1.00 . A A . 9 TYR HH 1 1
4 2498 1 1 9 TYR N N -6.278 -3.130 1.536 1.00 . A A . 9 TYR N 1 1
4 2499 1 1 9 TYR O O -5.287 -6.427 1.737 1.00 . A A . 9 TYR O 1 1
4 2500 1 1 9 TYR OH O 0.070 -6.301 4.978 1.00 . A A . 9 TYR OH 1 1
4 2501 1 1 10 GLU C C -8.076 -7.332 2.515 1.00 . A A . 10 GLU C 1 1
4 2502 1 1 10 GLU CA C -7.272 -6.637 3.625 1.00 . A A . 10 GLU CA 1 1
4 2503 1 1 10 GLU CB C -8.106 -6.430 4.884 1.00 . A A . 10 GLU CB 1 1
4 2504 1 1 10 GLU CD C -8.222 -5.819 7.313 1.00 . A A . 10 GLU CD 1 1
4 2505 1 1 10 GLU CG C -7.331 -5.943 6.099 1.00 . A A . 10 GLU CG 1 1
4 2506 1 1 10 GLU H H -7.006 -4.554 3.544 1.00 . A A . 10 GLU H 1 1
4 2507 1 1 10 GLU HA H -6.443 -7.286 3.868 1.00 . A A . 10 GLU HA 1 1
4 2508 1 1 10 GLU HB2 H -8.862 -5.690 4.679 1.00 . A A . 10 GLU HB2 1 1
4 2509 1 1 10 GLU HB3 H -8.566 -7.371 5.143 1.00 . A A . 10 GLU HB3 1 1
4 2510 1 1 10 GLU HG2 H -6.540 -6.644 6.318 1.00 . A A . 10 GLU HG2 1 1
4 2511 1 1 10 GLU HG3 H -6.907 -4.974 5.880 1.00 . A A . 10 GLU HG3 1 1
4 2512 1 1 10 GLU N N -6.689 -5.408 3.169 1.00 . A A . 10 GLU N 1 1
4 2513 1 1 10 GLU O O -8.093 -8.560 2.452 1.00 . A A . 10 GLU O 1 1
4 2514 1 1 10 GLU OE1 O -8.435 -6.836 8.011 1.00 . A A . 10 GLU OE1 1 1
4 2515 1 1 10 GLU OE2 O -8.766 -4.722 7.583 1.00 . A A . 10 GLU OE2 1 1
4 2516 1 1 11 VAL C C -8.416 -7.819 -0.450 1.00 . A A . 11 VAL C 1 1
4 2517 1 1 11 VAL CA C -9.426 -7.143 0.471 1.00 . A A . 11 VAL CA 1 1
4 2518 1 1 11 VAL CB C -10.233 -6.084 -0.353 1.00 . A A . 11 VAL CB 1 1
4 2519 1 1 11 VAL CG1 C -10.925 -6.730 -1.551 1.00 . A A . 11 VAL CG1 1 1
4 2520 1 1 11 VAL CG2 C -11.261 -5.389 0.511 1.00 . A A . 11 VAL CG2 1 1
4 2521 1 1 11 VAL H H -8.687 -5.580 1.739 1.00 . A A . 11 VAL H 1 1
4 2522 1 1 11 VAL HA H -10.100 -7.895 0.857 1.00 . A A . 11 VAL HA 1 1
4 2523 1 1 11 VAL HB H -9.537 -5.346 -0.722 1.00 . A A . 11 VAL HB 1 1
4 2524 1 1 11 VAL HG11 H -11.480 -5.978 -2.095 1.00 . A A . 11 VAL HG11 1 1
4 2525 1 1 11 VAL HG12 H -11.603 -7.496 -1.206 1.00 . A A . 11 VAL HG12 1 1
4 2526 1 1 11 VAL HG13 H -10.184 -7.171 -2.201 1.00 . A A . 11 VAL HG13 1 1
4 2527 1 1 11 VAL HG21 H -10.761 -4.857 1.306 1.00 . A A . 11 VAL HG21 1 1
4 2528 1 1 11 VAL HG22 H -11.931 -6.123 0.934 1.00 . A A . 11 VAL HG22 1 1
4 2529 1 1 11 VAL HG23 H -11.825 -4.691 -0.091 1.00 . A A . 11 VAL HG23 1 1
4 2530 1 1 11 VAL N N -8.705 -6.555 1.621 1.00 . A A . 11 VAL N 1 1
4 2531 1 1 11 VAL O O -8.626 -8.941 -0.921 1.00 . A A . 11 VAL O 1 1
4 2532 1 1 12 CYS C C -5.718 -8.973 -0.969 1.00 . A A . 12 CYS C 1 1
4 2533 1 1 12 CYS CA C -6.219 -7.616 -1.482 1.00 . A A . 12 CYS CA 1 1
4 2534 1 1 12 CYS CB C -5.091 -6.563 -1.509 1.00 . A A . 12 CYS CB 1 1
4 2535 1 1 12 CYS H H -7.227 -6.242 -0.258 1.00 . A A . 12 CYS H 1 1
4 2536 1 1 12 CYS HA H -6.594 -7.755 -2.484 1.00 . A A . 12 CYS HA 1 1
4 2537 1 1 12 CYS HB2 H -5.500 -5.619 -1.837 1.00 . A A . 12 CYS HB2 1 1
4 2538 1 1 12 CYS HB3 H -4.711 -6.443 -0.504 1.00 . A A . 12 CYS HB3 1 1
4 2539 1 1 12 CYS N N -7.309 -7.138 -0.658 1.00 . A A . 12 CYS N 1 1
4 2540 1 1 12 CYS O O -5.528 -9.912 -1.758 1.00 . A A . 12 CYS O 1 1
4 2541 1 1 12 CYS SG S -3.682 -6.949 -2.596 1.00 . A A . 12 CYS SG 1 1
4 2542 1 1 13 ARG C C -6.237 -11.404 0.788 1.00 . A A . 13 ARG C 1 1
4 2543 1 1 13 ARG CA C -5.151 -10.356 0.962 1.00 . A A . 13 ARG CA 1 1
4 2544 1 1 13 ARG CB C -4.857 -10.224 2.459 1.00 . A A . 13 ARG CB 1 1
4 2545 1 1 13 ARG CD C -3.449 -9.286 4.302 1.00 . A A . 13 ARG CD 1 1
4 2546 1 1 13 ARG CG C -3.853 -9.159 2.836 1.00 . A A . 13 ARG CG 1 1
4 2547 1 1 13 ARG CZ C -4.477 -9.521 6.549 1.00 . A A . 13 ARG CZ 1 1
4 2548 1 1 13 ARG H H -5.748 -8.311 0.922 1.00 . A A . 13 ARG H 1 1
4 2549 1 1 13 ARG HA H -4.259 -10.688 0.452 1.00 . A A . 13 ARG HA 1 1
4 2550 1 1 13 ARG HB2 H -5.781 -9.994 2.964 1.00 . A A . 13 ARG HB2 1 1
4 2551 1 1 13 ARG HB3 H -4.496 -11.175 2.821 1.00 . A A . 13 ARG HB3 1 1
4 2552 1 1 13 ARG HD2 H -2.898 -10.203 4.443 1.00 . A A . 13 ARG HD2 1 1
4 2553 1 1 13 ARG HD3 H -2.813 -8.451 4.554 1.00 . A A . 13 ARG HD3 1 1
4 2554 1 1 13 ARG HE H -5.473 -9.127 4.838 1.00 . A A . 13 ARG HE 1 1
4 2555 1 1 13 ARG HG2 H -2.977 -9.266 2.215 1.00 . A A . 13 ARG HG2 1 1
4 2556 1 1 13 ARG HG3 H -4.295 -8.186 2.675 1.00 . A A . 13 ARG HG3 1 1
4 2557 1 1 13 ARG HH11 H -2.506 -10.156 6.505 1.00 . A A . 13 ARG HH11 1 1
4 2558 1 1 13 ARG HH12 H -3.205 -10.100 8.048 1.00 . A A . 13 ARG HH12 1 1
4 2559 1 1 13 ARG HH21 H -6.451 -9.178 6.981 1.00 . A A . 13 ARG HH21 1 1
4 2560 1 1 13 ARG HH22 H -5.481 -9.553 8.322 1.00 . A A . 13 ARG HH22 1 1
4 2561 1 1 13 ARG N N -5.575 -9.097 0.360 1.00 . A A . 13 ARG N 1 1
4 2562 1 1 13 ARG NE N -4.587 -9.305 5.228 1.00 . A A . 13 ARG NE 1 1
4 2563 1 1 13 ARG NH1 N -3.325 -9.955 7.061 1.00 . A A . 13 ARG NH1 1 1
4 2564 1 1 13 ARG NH2 N -5.540 -9.412 7.328 1.00 . A A . 13 ARG NH2 1 1
4 2565 1 1 13 ARG O O -5.956 -12.531 0.412 1.00 . A A . 13 ARG O 1 1
4 2566 1 1 14 LEU C C -8.756 -12.595 -0.365 1.00 . A A . 14 LEU C 1 1
4 2567 1 1 14 LEU CA C -8.665 -11.875 0.982 1.00 . A A . 14 LEU CA 1 1
4 2568 1 1 14 LEU CB C -9.937 -11.052 1.237 1.00 . A A . 14 LEU CB 1 1
4 2569 1 1 14 LEU CD1 C -11.305 -12.838 2.360 1.00 . A A . 14 LEU CD1 1 1
4 2570 1 1 14 LEU CD2 C -12.429 -10.849 1.352 1.00 . A A . 14 LEU CD2 1 1
4 2571 1 1 14 LEU CG C -11.265 -11.815 1.237 1.00 . A A . 14 LEU CG 1 1
4 2572 1 1 14 LEU H H -7.620 -10.061 1.308 1.00 . A A . 14 LEU H 1 1
4 2573 1 1 14 LEU HA H -8.571 -12.613 1.764 1.00 . A A . 14 LEU HA 1 1
4 2574 1 1 14 LEU HB2 H -9.832 -10.564 2.194 1.00 . A A . 14 LEU HB2 1 1
4 2575 1 1 14 LEU HB3 H -9.990 -10.288 0.475 1.00 . A A . 14 LEU HB3 1 1
4 2576 1 1 14 LEU HD11 H -11.195 -12.336 3.310 1.00 . A A . 14 LEU HD11 1 1
4 2577 1 1 14 LEU HD12 H -10.496 -13.541 2.230 1.00 . A A . 14 LEU HD12 1 1
4 2578 1 1 14 LEU HD13 H -12.247 -13.364 2.336 1.00 . A A . 14 LEU HD13 1 1
4 2579 1 1 14 LEU HD21 H -12.341 -10.287 2.271 1.00 . A A . 14 LEU HD21 1 1
4 2580 1 1 14 LEU HD22 H -13.354 -11.405 1.358 1.00 . A A . 14 LEU HD22 1 1
4 2581 1 1 14 LEU HD23 H -12.419 -10.170 0.512 1.00 . A A . 14 LEU HD23 1 1
4 2582 1 1 14 LEU HG H -11.360 -12.348 0.303 1.00 . A A . 14 LEU HG 1 1
4 2583 1 1 14 LEU N N -7.483 -11.001 1.052 1.00 . A A . 14 LEU N 1 1
4 2584 1 1 14 LEU O O -9.012 -13.802 -0.412 1.00 . A A . 14 LEU O 1 1
4 2585 1 1 15 ARG C C -7.537 -13.581 -2.908 1.00 . A A . 15 ARG C 1 1
4 2586 1 1 15 ARG CA C -8.525 -12.421 -2.797 1.00 . A A . 15 ARG CA 1 1
4 2587 1 1 15 ARG CB C -8.173 -11.361 -3.836 1.00 . A A . 15 ARG CB 1 1
4 2588 1 1 15 ARG CD C -8.714 -9.180 -4.930 1.00 . A A . 15 ARG CD 1 1
4 2589 1 1 15 ARG CG C -9.070 -10.140 -3.815 1.00 . A A . 15 ARG CG 1 1
4 2590 1 1 15 ARG CZ C -6.632 -8.230 -5.931 1.00 . A A . 15 ARG CZ 1 1
4 2591 1 1 15 ARG H H -8.312 -10.902 -1.307 1.00 . A A . 15 ARG H 1 1
4 2592 1 1 15 ARG HA H -9.522 -12.790 -2.988 1.00 . A A . 15 ARG HA 1 1
4 2593 1 1 15 ARG HB2 H -7.158 -11.034 -3.666 1.00 . A A . 15 ARG HB2 1 1
4 2594 1 1 15 ARG HB3 H -8.234 -11.810 -4.816 1.00 . A A . 15 ARG HB3 1 1
4 2595 1 1 15 ARG HD2 H -8.906 -9.661 -5.878 1.00 . A A . 15 ARG HD2 1 1
4 2596 1 1 15 ARG HD3 H -9.341 -8.307 -4.835 1.00 . A A . 15 ARG HD3 1 1
4 2597 1 1 15 ARG HE H -6.866 -8.872 -4.016 1.00 . A A . 15 ARG HE 1 1
4 2598 1 1 15 ARG HG2 H -10.097 -10.454 -3.931 1.00 . A A . 15 ARG HG2 1 1
4 2599 1 1 15 ARG HG3 H -8.952 -9.638 -2.866 1.00 . A A . 15 ARG HG3 1 1
4 2600 1 1 15 ARG HH11 H -8.191 -8.348 -7.260 1.00 . A A . 15 ARG HH11 1 1
4 2601 1 1 15 ARG HH12 H -6.758 -7.699 -7.903 1.00 . A A . 15 ARG HH12 1 1
4 2602 1 1 15 ARG HH21 H -4.851 -7.924 -4.935 1.00 . A A . 15 ARG HH21 1 1
4 2603 1 1 15 ARG HH22 H -4.855 -7.454 -6.567 1.00 . A A . 15 ARG HH22 1 1
4 2604 1 1 15 ARG N N -8.502 -11.857 -1.443 1.00 . A A . 15 ARG N 1 1
4 2605 1 1 15 ARG NE N -7.303 -8.757 -4.887 1.00 . A A . 15 ARG NE 1 1
4 2606 1 1 15 ARG NH1 N -7.234 -8.084 -7.105 1.00 . A A . 15 ARG NH1 1 1
4 2607 1 1 15 ARG NH2 N -5.363 -7.848 -5.791 1.00 . A A . 15 ARG NH2 1 1
4 2608 1 1 15 ARG O O -7.876 -14.670 -3.401 1.00 . A A . 15 ARG O 1 1
4 2609 1 1 16 CYS C C -5.613 -15.499 -1.458 1.00 . A A . 16 CYS C 1 1
4 2610 1 1 16 CYS CA C -5.313 -14.377 -2.417 1.00 . A A . 16 CYS CA 1 1
4 2611 1 1 16 CYS CB C -3.936 -13.809 -2.117 1.00 . A A . 16 CYS CB 1 1
4 2612 1 1 16 CYS H H -6.134 -12.488 -2.006 1.00 . A A . 16 CYS H 1 1
4 2613 1 1 16 CYS HA H -5.293 -14.789 -3.415 1.00 . A A . 16 CYS HA 1 1
4 2614 1 1 16 CYS HB2 H -4.008 -13.154 -1.261 1.00 . A A . 16 CYS HB2 1 1
4 2615 1 1 16 CYS HB3 H -3.269 -14.624 -1.877 1.00 . A A . 16 CYS HB3 1 1
4 2616 1 1 16 CYS N N -6.337 -13.361 -2.405 1.00 . A A . 16 CYS N 1 1
4 2617 1 1 16 CYS O O -5.317 -16.610 -1.749 1.00 . A A . 16 CYS O 1 1
4 2618 1 1 16 CYS SG S -3.185 -12.855 -3.462 1.00 . A A . 16 CYS SG 1 1
4 2619 1 1 17 GLN C C -7.440 -17.308 0.178 1.00 . A A . 17 GLN C 1 1
4 2620 1 1 17 GLN CA C -6.501 -16.225 0.674 1.00 . A A . 17 GLN CA 1 1
4 2621 1 1 17 GLN CB C -6.992 -15.608 1.975 1.00 . A A . 17 GLN CB 1 1
4 2622 1 1 17 GLN CD C -6.406 -14.153 3.938 1.00 . A A . 17 GLN CD 1 1
4 2623 1 1 17 GLN CG C -5.938 -14.759 2.651 1.00 . A A . 17 GLN CG 1 1
4 2624 1 1 17 GLN H H -6.497 -14.275 -0.165 1.00 . A A . 17 GLN H 1 1
4 2625 1 1 17 GLN HA H -5.554 -16.707 0.870 1.00 . A A . 17 GLN HA 1 1
4 2626 1 1 17 GLN HB2 H -7.851 -14.988 1.764 1.00 . A A . 17 GLN HB2 1 1
4 2627 1 1 17 GLN HB3 H -7.281 -16.396 2.653 1.00 . A A . 17 GLN HB3 1 1
4 2628 1 1 17 GLN HE21 H -7.022 -12.553 2.979 1.00 . A A . 17 GLN HE21 1 1
4 2629 1 1 17 GLN HE22 H -7.254 -12.520 4.680 1.00 . A A . 17 GLN HE22 1 1
4 2630 1 1 17 GLN HG2 H -5.076 -15.376 2.860 1.00 . A A . 17 GLN HG2 1 1
4 2631 1 1 17 GLN HG3 H -5.651 -13.965 1.978 1.00 . A A . 17 GLN HG3 1 1
4 2632 1 1 17 GLN N N -6.226 -15.204 -0.334 1.00 . A A . 17 GLN N 1 1
4 2633 1 1 17 GLN NE2 N -6.950 -12.968 3.862 1.00 . A A . 17 GLN NE2 1 1
4 2634 1 1 17 GLN O O -7.330 -18.465 0.582 1.00 . A A . 17 GLN O 1 1
4 2635 1 1 17 GLN OE1 O -6.266 -14.746 5.003 1.00 . A A . 17 GLN OE1 1 1
4 2636 1 1 18 VAL C C -8.683 -18.574 -2.537 1.00 . A A . 18 VAL C 1 1
4 2637 1 1 18 VAL CA C -9.246 -17.933 -1.244 1.00 . A A . 18 VAL CA 1 1
4 2638 1 1 18 VAL CB C -10.673 -17.353 -1.449 1.00 . A A . 18 VAL CB 1 1
4 2639 1 1 18 VAL CG1 C -10.663 -16.216 -2.426 1.00 . A A . 18 VAL CG1 1 1
4 2640 1 1 18 VAL CG2 C -11.666 -18.429 -1.863 1.00 . A A . 18 VAL CG2 1 1
4 2641 1 1 18 VAL H H -8.408 -16.010 -0.964 1.00 . A A . 18 VAL H 1 1
4 2642 1 1 18 VAL HA H -9.305 -18.720 -0.510 1.00 . A A . 18 VAL HA 1 1
4 2643 1 1 18 VAL HB H -10.991 -16.952 -0.498 1.00 . A A . 18 VAL HB 1 1
4 2644 1 1 18 VAL HG11 H -10.020 -15.441 -2.040 1.00 . A A . 18 VAL HG11 1 1
4 2645 1 1 18 VAL HG12 H -11.667 -15.844 -2.564 1.00 . A A . 18 VAL HG12 1 1
4 2646 1 1 18 VAL HG13 H -10.263 -16.584 -3.358 1.00 . A A . 18 VAL HG13 1 1
4 2647 1 1 18 VAL HG21 H -12.637 -17.983 -2.013 1.00 . A A . 18 VAL HG21 1 1
4 2648 1 1 18 VAL HG22 H -11.729 -19.178 -1.087 1.00 . A A . 18 VAL HG22 1 1
4 2649 1 1 18 VAL HG23 H -11.335 -18.891 -2.781 1.00 . A A . 18 VAL HG23 1 1
4 2650 1 1 18 VAL N N -8.341 -16.954 -0.701 1.00 . A A . 18 VAL N 1 1
4 2651 1 1 18 VAL O O -8.978 -19.736 -2.849 1.00 . A A . 18 VAL O 1 1
4 2652 1 1 19 ALA C C -6.015 -19.184 -4.219 1.00 . A A . 19 ALA C 1 1
4 2653 1 1 19 ALA CA C -7.264 -18.352 -4.504 1.00 . A A . 19 ALA CA 1 1
4 2654 1 1 19 ALA CB C -6.935 -17.209 -5.453 1.00 . A A . 19 ALA CB 1 1
4 2655 1 1 19 ALA H H -7.629 -16.929 -2.967 1.00 . A A . 19 ALA H 1 1
4 2656 1 1 19 ALA HA H -7.999 -18.988 -4.976 1.00 . A A . 19 ALA HA 1 1
4 2657 1 1 19 ALA HB1 H -7.827 -16.633 -5.648 1.00 . A A . 19 ALA HB1 1 1
4 2658 1 1 19 ALA HB2 H -6.552 -17.607 -6.380 1.00 . A A . 19 ALA HB2 1 1
4 2659 1 1 19 ALA HB3 H -6.189 -16.572 -5.001 1.00 . A A . 19 ALA HB3 1 1
4 2660 1 1 19 ALA N N -7.851 -17.836 -3.264 1.00 . A A . 19 ALA N 1 1
4 2661 1 1 19 ALA O O -5.859 -20.306 -4.717 1.00 . A A . 19 ALA O 1 1
4 2662 1 1 20 GLU C C -4.115 -19.899 -1.684 1.00 . A A . 20 GLU C 1 1
4 2663 1 1 20 GLU CA C -3.909 -19.252 -3.032 1.00 . A A . 20 GLU CA 1 1
4 2664 1 1 20 GLU CB C -2.818 -18.175 -2.853 1.00 . A A . 20 GLU CB 1 1
4 2665 1 1 20 GLU CD C -2.158 -17.917 -5.264 1.00 . A A . 20 GLU CD 1 1
4 2666 1 1 20 GLU CG C -2.619 -17.226 -4.025 1.00 . A A . 20 GLU CG 1 1
4 2667 1 1 20 GLU H H -5.364 -17.776 -2.988 1.00 . A A . 20 GLU H 1 1
4 2668 1 1 20 GLU HA H -3.592 -19.969 -3.771 1.00 . A A . 20 GLU HA 1 1
4 2669 1 1 20 GLU HB2 H -3.068 -17.580 -1.988 1.00 . A A . 20 GLU HB2 1 1
4 2670 1 1 20 GLU HB3 H -1.881 -18.678 -2.662 1.00 . A A . 20 GLU HB3 1 1
4 2671 1 1 20 GLU HG2 H -3.559 -16.738 -4.237 1.00 . A A . 20 GLU HG2 1 1
4 2672 1 1 20 GLU HG3 H -1.887 -16.481 -3.747 1.00 . A A . 20 GLU HG3 1 1
4 2673 1 1 20 GLU N N -5.154 -18.638 -3.411 1.00 . A A . 20 GLU N 1 1
4 2674 1 1 20 GLU O O -4.481 -19.230 -0.733 1.00 . A A . 20 GLU O 1 1
4 2675 1 1 20 GLU OE1 O -0.965 -18.258 -5.356 1.00 . A A . 20 GLU OE1 1 1
4 2676 1 1 20 GLU OE2 O -2.972 -18.116 -6.182 1.00 . A A . 20 GLU OE2 1 1
4 2677 1 1 21 ARG C C -2.653 -22.124 0.259 1.00 . A A . 21 ARG C 1 1
4 2678 1 1 21 ARG CA C -4.020 -21.807 -0.288 1.00 . A A . 21 ARG CA 1 1
4 2679 1 1 21 ARG CB C -4.918 -23.029 -0.324 1.00 . A A . 21 ARG CB 1 1
4 2680 1 1 21 ARG CD C -7.210 -23.956 -0.643 1.00 . A A . 21 ARG CD 1 1
4 2681 1 1 21 ARG CG C -6.361 -22.708 -0.634 1.00 . A A . 21 ARG CG 1 1
4 2682 1 1 21 ARG CZ C -8.009 -25.703 0.930 1.00 . A A . 21 ARG CZ 1 1
4 2683 1 1 21 ARG H H -3.669 -21.699 -2.372 1.00 . A A . 21 ARG H 1 1
4 2684 1 1 21 ARG HA H -4.450 -21.066 0.369 1.00 . A A . 21 ARG HA 1 1
4 2685 1 1 21 ARG HB2 H -4.555 -23.703 -1.085 1.00 . A A . 21 ARG HB2 1 1
4 2686 1 1 21 ARG HB3 H -4.878 -23.521 0.635 1.00 . A A . 21 ARG HB3 1 1
4 2687 1 1 21 ARG HD2 H -8.208 -23.708 -0.972 1.00 . A A . 21 ARG HD2 1 1
4 2688 1 1 21 ARG HD3 H -6.772 -24.659 -1.335 1.00 . A A . 21 ARG HD3 1 1
4 2689 1 1 21 ARG HE H -6.797 -24.144 1.397 1.00 . A A . 21 ARG HE 1 1
4 2690 1 1 21 ARG HG2 H -6.737 -22.038 0.123 1.00 . A A . 21 ARG HG2 1 1
4 2691 1 1 21 ARG HG3 H -6.420 -22.227 -1.598 1.00 . A A . 21 ARG HG3 1 1
4 2692 1 1 21 ARG HH11 H -8.613 -26.015 -1.014 1.00 . A A . 21 ARG HH11 1 1
4 2693 1 1 21 ARG HH12 H -9.177 -27.167 0.105 1.00 . A A . 21 ARG HH12 1 1
4 2694 1 1 21 ARG HH21 H -7.618 -25.770 2.950 1.00 . A A . 21 ARG HH21 1 1
4 2695 1 1 21 ARG HH22 H -8.624 -27.013 2.353 1.00 . A A . 21 ARG HH22 1 1
4 2696 1 1 21 ARG N N -3.907 -21.166 -1.581 1.00 . A A . 21 ARG N 1 1
4 2697 1 1 21 ARG NE N -7.296 -24.595 0.679 1.00 . A A . 21 ARG NE 1 1
4 2698 1 1 21 ARG NH1 N -8.643 -26.333 -0.063 1.00 . A A . 21 ARG NH1 1 1
4 2699 1 1 21 ARG NH2 N -8.080 -26.190 2.165 1.00 . A A . 21 ARG NH2 1 1
4 2700 1 1 21 ARG O O -2.505 -22.696 1.336 1.00 . A A . 21 ARG O 1 1
4 2701 1 1 22 GLY C C 0.050 -20.817 0.928 1.00 . A A . 22 GLY C 1 1
4 2702 1 1 22 GLY CA C -0.310 -21.883 -0.071 1.00 . A A . 22 GLY CA 1 1
4 2703 1 1 22 GLY H H -1.888 -21.316 -1.348 1.00 . A A . 22 GLY H 1 1
4 2704 1 1 22 GLY HA2 H -0.186 -22.857 0.378 1.00 . A A . 22 GLY HA2 1 1
4 2705 1 1 22 GLY HA3 H 0.342 -21.793 -0.927 1.00 . A A . 22 GLY HA3 1 1
4 2706 1 1 22 GLY N N -1.662 -21.727 -0.490 1.00 . A A . 22 GLY N 1 1
4 2707 1 1 22 GLY O O -0.338 -19.640 0.763 1.00 . A A . 22 GLY O 1 1
4 2708 1 1 23 VAL C C 2.026 -19.169 2.510 1.00 . A A . 23 VAL C 1 1
4 2709 1 1 23 VAL CA C 1.158 -20.307 3.014 1.00 . A A . 23 VAL CA 1 1
4 2710 1 1 23 VAL CB C 1.861 -21.058 4.171 1.00 . A A . 23 VAL CB 1 1
4 2711 1 1 23 VAL CG1 C 2.302 -20.099 5.278 1.00 . A A . 23 VAL CG1 1 1
4 2712 1 1 23 VAL CG2 C 0.938 -22.131 4.733 1.00 . A A . 23 VAL CG2 1 1
4 2713 1 1 23 VAL H H 1.127 -22.122 1.928 1.00 . A A . 23 VAL H 1 1
4 2714 1 1 23 VAL HA H 0.240 -19.880 3.390 1.00 . A A . 23 VAL HA 1 1
4 2715 1 1 23 VAL HB H 2.737 -21.543 3.773 1.00 . A A . 23 VAL HB 1 1
4 2716 1 1 23 VAL HG11 H 2.822 -20.647 6.051 1.00 . A A . 23 VAL HG11 1 1
4 2717 1 1 23 VAL HG12 H 1.434 -19.623 5.709 1.00 . A A . 23 VAL HG12 1 1
4 2718 1 1 23 VAL HG13 H 2.958 -19.344 4.869 1.00 . A A . 23 VAL HG13 1 1
4 2719 1 1 23 VAL HG21 H 0.041 -21.670 5.117 1.00 . A A . 23 VAL HG21 1 1
4 2720 1 1 23 VAL HG22 H 1.441 -22.660 5.528 1.00 . A A . 23 VAL HG22 1 1
4 2721 1 1 23 VAL HG23 H 0.676 -22.825 3.948 1.00 . A A . 23 VAL HG23 1 1
4 2722 1 1 23 VAL N N 0.793 -21.199 1.934 1.00 . A A . 23 VAL N 1 1
4 2723 1 1 23 VAL O O 1.676 -17.994 2.695 1.00 . A A . 23 VAL O 1 1
4 2724 1 1 24 GLU C C 3.337 -17.653 0.230 1.00 . A A . 24 GLU C 1 1
4 2725 1 1 24 GLU CA C 4.030 -18.492 1.299 1.00 . A A . 24 GLU CA 1 1
4 2726 1 1 24 GLU CB C 5.296 -19.119 0.713 1.00 . A A . 24 GLU CB 1 1
4 2727 1 1 24 GLU CD C 6.321 -20.488 -1.114 1.00 . A A . 24 GLU CD 1 1
4 2728 1 1 24 GLU CG C 5.052 -20.041 -0.466 1.00 . A A . 24 GLU CG 1 1
4 2729 1 1 24 GLU H H 3.333 -20.457 1.703 1.00 . A A . 24 GLU H 1 1
4 2730 1 1 24 GLU HA H 4.305 -17.851 2.123 1.00 . A A . 24 GLU HA 1 1
4 2731 1 1 24 GLU HB2 H 5.945 -18.323 0.382 1.00 . A A . 24 GLU HB2 1 1
4 2732 1 1 24 GLU HB3 H 5.792 -19.682 1.490 1.00 . A A . 24 GLU HB3 1 1
4 2733 1 1 24 GLU HG2 H 4.519 -20.912 -0.119 1.00 . A A . 24 GLU HG2 1 1
4 2734 1 1 24 GLU HG3 H 4.450 -19.519 -1.196 1.00 . A A . 24 GLU HG3 1 1
4 2735 1 1 24 GLU N N 3.122 -19.506 1.831 1.00 . A A . 24 GLU N 1 1
4 2736 1 1 24 GLU O O 3.625 -16.475 0.063 1.00 . A A . 24 GLU O 1 1
4 2737 1 1 24 GLU OE1 O 6.885 -21.509 -0.701 1.00 . A A . 24 GLU OE1 1 1
4 2738 1 1 24 GLU OE2 O 6.788 -19.823 -2.055 1.00 . A A . 24 GLU OE2 1 1
4 2739 1 1 25 GLN C C 0.827 -16.494 -0.966 1.00 . A A . 25 GLN C 1 1
4 2740 1 1 25 GLN CA C 1.663 -17.635 -1.532 1.00 . A A . 25 GLN CA 1 1
4 2741 1 1 25 GLN CB C 0.793 -18.663 -2.247 1.00 . A A . 25 GLN CB 1 1
4 2742 1 1 25 GLN CD C 0.737 -20.935 -3.388 1.00 . A A . 25 GLN CD 1 1
4 2743 1 1 25 GLN CG C 1.587 -19.860 -2.753 1.00 . A A . 25 GLN CG 1 1
4 2744 1 1 25 GLN H H 2.218 -19.204 -0.215 1.00 . A A . 25 GLN H 1 1
4 2745 1 1 25 GLN HA H 2.381 -17.226 -2.227 1.00 . A A . 25 GLN HA 1 1
4 2746 1 1 25 GLN HB2 H 0.041 -19.018 -1.558 1.00 . A A . 25 GLN HB2 1 1
4 2747 1 1 25 GLN HB3 H 0.310 -18.192 -3.091 1.00 . A A . 25 GLN HB3 1 1
4 2748 1 1 25 GLN HE21 H -0.491 -19.602 -4.239 1.00 . A A . 25 GLN HE21 1 1
4 2749 1 1 25 GLN HE22 H -0.876 -21.264 -4.460 1.00 . A A . 25 GLN HE22 1 1
4 2750 1 1 25 GLN HG2 H 2.299 -19.523 -3.490 1.00 . A A . 25 GLN HG2 1 1
4 2751 1 1 25 GLN HG3 H 2.122 -20.291 -1.921 1.00 . A A . 25 GLN HG3 1 1
4 2752 1 1 25 GLN N N 2.400 -18.274 -0.459 1.00 . A A . 25 GLN N 1 1
4 2753 1 1 25 GLN NE2 N -0.292 -20.561 -4.100 1.00 . A A . 25 GLN NE2 1 1
4 2754 1 1 25 GLN O O 0.890 -15.364 -1.456 1.00 . A A . 25 GLN O 1 1
4 2755 1 1 25 GLN OE1 O 1.063 -22.109 -3.298 1.00 . A A . 25 GLN OE1 1 1
4 2756 1 1 26 GLN C C 0.241 -14.719 1.417 1.00 . A A . 26 GLN C 1 1
4 2757 1 1 26 GLN CA C -0.684 -15.744 0.779 1.00 . A A . 26 GLN CA 1 1
4 2758 1 1 26 GLN CB C -1.632 -16.334 1.817 1.00 . A A . 26 GLN CB 1 1
4 2759 1 1 26 GLN CD C -3.710 -17.686 2.286 1.00 . A A . 26 GLN CD 1 1
4 2760 1 1 26 GLN CG C -2.819 -17.069 1.224 1.00 . A A . 26 GLN CG 1 1
4 2761 1 1 26 GLN H H 0.056 -17.704 0.431 1.00 . A A . 26 GLN H 1 1
4 2762 1 1 26 GLN HA H -1.262 -15.231 0.023 1.00 . A A . 26 GLN HA 1 1
4 2763 1 1 26 GLN HB2 H -1.080 -17.029 2.432 1.00 . A A . 26 GLN HB2 1 1
4 2764 1 1 26 GLN HB3 H -2.005 -15.536 2.440 1.00 . A A . 26 GLN HB3 1 1
4 2765 1 1 26 GLN HE21 H -4.300 -19.041 1.006 1.00 . A A . 26 GLN HE21 1 1
4 2766 1 1 26 GLN HE22 H -4.973 -19.177 2.591 1.00 . A A . 26 GLN HE22 1 1
4 2767 1 1 26 GLN HG2 H -3.404 -16.373 0.642 1.00 . A A . 26 GLN HG2 1 1
4 2768 1 1 26 GLN HG3 H -2.455 -17.856 0.579 1.00 . A A . 26 GLN HG3 1 1
4 2769 1 1 26 GLN N N 0.087 -16.777 0.100 1.00 . A A . 26 GLN N 1 1
4 2770 1 1 26 GLN NE2 N -4.396 -18.729 1.937 1.00 . A A . 26 GLN NE2 1 1
4 2771 1 1 26 GLN O O -0.010 -13.524 1.328 1.00 . A A . 26 GLN O 1 1
4 2772 1 1 26 GLN OE1 O -3.799 -17.192 3.414 1.00 . A A . 26 GLN OE1 1 1
4 2773 1 1 27 ARG C C 2.875 -13.305 1.656 1.00 . A A . 27 ARG C 1 1
4 2774 1 1 27 ARG CA C 2.344 -14.348 2.633 1.00 . A A . 27 ARG CA 1 1
4 2775 1 1 27 ARG CB C 3.492 -15.192 3.175 1.00 . A A . 27 ARG CB 1 1
4 2776 1 1 27 ARG CD C 3.336 -15.019 5.667 1.00 . A A . 27 ARG CD 1 1
4 2777 1 1 27 ARG CG C 3.180 -15.930 4.467 1.00 . A A . 27 ARG CG 1 1
4 2778 1 1 27 ARG CZ C 5.185 -13.567 6.549 1.00 . A A . 27 ARG CZ 1 1
4 2779 1 1 27 ARG H H 1.455 -16.177 2.020 1.00 . A A . 27 ARG H 1 1
4 2780 1 1 27 ARG HA H 1.868 -13.840 3.458 1.00 . A A . 27 ARG HA 1 1
4 2781 1 1 27 ARG HB2 H 3.759 -15.917 2.423 1.00 . A A . 27 ARG HB2 1 1
4 2782 1 1 27 ARG HB3 H 4.340 -14.545 3.349 1.00 . A A . 27 ARG HB3 1 1
4 2783 1 1 27 ARG HD2 H 2.707 -14.151 5.541 1.00 . A A . 27 ARG HD2 1 1
4 2784 1 1 27 ARG HD3 H 3.033 -15.557 6.552 1.00 . A A . 27 ARG HD3 1 1
4 2785 1 1 27 ARG HE H 5.381 -15.167 5.329 1.00 . A A . 27 ARG HE 1 1
4 2786 1 1 27 ARG HG2 H 2.161 -16.283 4.424 1.00 . A A . 27 ARG HG2 1 1
4 2787 1 1 27 ARG HG3 H 3.848 -16.772 4.567 1.00 . A A . 27 ARG HG3 1 1
4 2788 1 1 27 ARG HH11 H 3.349 -12.966 7.226 1.00 . A A . 27 ARG HH11 1 1
4 2789 1 1 27 ARG HH12 H 4.663 -12.022 7.778 1.00 . A A . 27 ARG HH12 1 1
4 2790 1 1 27 ARG HH21 H 7.167 -13.840 6.082 1.00 . A A . 27 ARG HH21 1 1
4 2791 1 1 27 ARG HH22 H 6.853 -12.536 7.124 1.00 . A A . 27 ARG HH22 1 1
4 2792 1 1 27 ARG N N 1.330 -15.202 2.009 1.00 . A A . 27 ARG N 1 1
4 2793 1 1 27 ARG NE N 4.741 -14.603 5.820 1.00 . A A . 27 ARG NE 1 1
4 2794 1 1 27 ARG NH1 N 4.338 -12.799 7.232 1.00 . A A . 27 ARG NH1 1 1
4 2795 1 1 27 ARG NH2 N 6.484 -13.299 6.585 1.00 . A A . 27 ARG NH2 1 1
4 2796 1 1 27 ARG O O 2.841 -12.104 1.949 1.00 . A A . 27 ARG O 1 1
4 2797 1 1 28 LYS C C 2.764 -11.902 -1.022 1.00 . A A . 28 LYS C 1 1
4 2798 1 1 28 LYS CA C 3.842 -12.846 -0.520 1.00 . A A . 28 LYS CA 1 1
4 2799 1 1 28 LYS CB C 4.495 -13.580 -1.681 1.00 . A A . 28 LYS CB 1 1
4 2800 1 1 28 LYS CD C 6.441 -14.918 -2.547 1.00 . A A . 28 LYS CD 1 1
4 2801 1 1 28 LYS CE C 5.559 -15.895 -3.304 1.00 . A A . 28 LYS CE 1 1
4 2802 1 1 28 LYS CG C 5.749 -14.357 -1.310 1.00 . A A . 28 LYS CG 1 1
4 2803 1 1 28 LYS H H 3.329 -14.723 0.318 1.00 . A A . 28 LYS H 1 1
4 2804 1 1 28 LYS HA H 4.591 -12.242 -0.029 1.00 . A A . 28 LYS HA 1 1
4 2805 1 1 28 LYS HB2 H 3.774 -14.275 -2.083 1.00 . A A . 28 LYS HB2 1 1
4 2806 1 1 28 LYS HB3 H 4.753 -12.859 -2.442 1.00 . A A . 28 LYS HB3 1 1
4 2807 1 1 28 LYS HD2 H 6.697 -14.103 -3.206 1.00 . A A . 28 LYS HD2 1 1
4 2808 1 1 28 LYS HD3 H 7.342 -15.424 -2.235 1.00 . A A . 28 LYS HD3 1 1
4 2809 1 1 28 LYS HE2 H 5.361 -16.748 -2.671 1.00 . A A . 28 LYS HE2 1 1
4 2810 1 1 28 LYS HE3 H 4.627 -15.409 -3.550 1.00 . A A . 28 LYS HE3 1 1
4 2811 1 1 28 LYS HG2 H 6.432 -13.697 -0.794 1.00 . A A . 28 LYS HG2 1 1
4 2812 1 1 28 LYS HG3 H 5.476 -15.173 -0.657 1.00 . A A . 28 LYS HG3 1 1
4 2813 1 1 28 LYS HZ1 H 6.400 -15.571 -5.187 1.00 . A A . 28 LYS HZ1 1 1
4 2814 1 1 28 LYS HZ2 H 5.553 -17.010 -5.056 1.00 . A A . 28 LYS HZ2 1 1
4 2815 1 1 28 LYS HZ3 H 7.078 -16.885 -4.370 1.00 . A A . 28 LYS HZ3 1 1
4 2816 1 1 28 LYS N N 3.327 -13.753 0.492 1.00 . A A . 28 LYS N 1 1
4 2817 1 1 28 LYS NZ N 6.195 -16.366 -4.551 1.00 . A A . 28 LYS NZ 1 1
4 2818 1 1 28 LYS O O 3.045 -10.743 -1.290 1.00 . A A . 28 LYS O 1 1
4 2819 1 1 29 CYS C C 0.267 -10.371 -0.534 1.00 . A A . 29 CYS C 1 1
4 2820 1 1 29 CYS CA C 0.410 -11.536 -1.493 1.00 . A A . 29 CYS CA 1 1
4 2821 1 1 29 CYS CB C -0.910 -12.305 -1.586 1.00 . A A . 29 CYS CB 1 1
4 2822 1 1 29 CYS H H 1.369 -13.343 -0.944 1.00 . A A . 29 CYS H 1 1
4 2823 1 1 29 CYS HA H 0.643 -11.130 -2.466 1.00 . A A . 29 CYS HA 1 1
4 2824 1 1 29 CYS HB2 H -0.920 -13.053 -0.808 1.00 . A A . 29 CYS HB2 1 1
4 2825 1 1 29 CYS HB3 H -1.733 -11.627 -1.420 1.00 . A A . 29 CYS HB3 1 1
4 2826 1 1 29 CYS N N 1.530 -12.391 -1.118 1.00 . A A . 29 CYS N 1 1
4 2827 1 1 29 CYS O O 0.209 -9.227 -0.966 1.00 . A A . 29 CYS O 1 1
4 2828 1 1 29 CYS SG S -1.202 -13.171 -3.160 1.00 . A A . 29 CYS SG 1 1
4 2829 1 1 30 GLU C C 1.247 -8.582 1.635 1.00 . A A . 30 GLU C 1 1
4 2830 1 1 30 GLU CA C 0.150 -9.619 1.800 1.00 . A A . 30 GLU CA 1 1
4 2831 1 1 30 GLU CB C 0.255 -10.211 3.197 1.00 . A A . 30 GLU CB 1 1
4 2832 1 1 30 GLU CD C -0.579 -11.854 4.885 1.00 . A A . 30 GLU CD 1 1
4 2833 1 1 30 GLU CG C -0.665 -11.379 3.462 1.00 . A A . 30 GLU CG 1 1
4 2834 1 1 30 GLU H H 0.402 -11.595 1.050 1.00 . A A . 30 GLU H 1 1
4 2835 1 1 30 GLU HA H -0.814 -9.145 1.683 1.00 . A A . 30 GLU HA 1 1
4 2836 1 1 30 GLU HB2 H 1.271 -10.543 3.338 1.00 . A A . 30 GLU HB2 1 1
4 2837 1 1 30 GLU HB3 H 0.042 -9.435 3.919 1.00 . A A . 30 GLU HB3 1 1
4 2838 1 1 30 GLU HG2 H -1.681 -11.100 3.229 1.00 . A A . 30 GLU HG2 1 1
4 2839 1 1 30 GLU HG3 H -0.373 -12.191 2.813 1.00 . A A . 30 GLU HG3 1 1
4 2840 1 1 30 GLU N N 0.288 -10.658 0.774 1.00 . A A . 30 GLU N 1 1
4 2841 1 1 30 GLU O O 1.011 -7.380 1.754 1.00 . A A . 30 GLU O 1 1
4 2842 1 1 30 GLU OE1 O 0.388 -12.564 5.231 1.00 . A A . 30 GLU OE1 1 1
4 2843 1 1 30 GLU OE2 O -1.473 -11.534 5.686 1.00 . A A . 30 GLU OE2 1 1
4 2844 1 1 31 GLN C C 3.424 -7.347 -0.119 1.00 . A A . 31 GLN C 1 1
4 2845 1 1 31 GLN CA C 3.593 -8.228 1.116 1.00 . A A . 31 GLN CA 1 1
4 2846 1 1 31 GLN CB C 4.836 -9.074 0.976 1.00 . A A . 31 GLN CB 1 1
4 2847 1 1 31 GLN CD C 6.360 -10.814 1.951 1.00 . A A . 31 GLN CD 1 1
4 2848 1 1 31 GLN CG C 5.183 -9.894 2.195 1.00 . A A . 31 GLN CG 1 1
4 2849 1 1 31 GLN H H 2.525 -10.038 1.215 1.00 . A A . 31 GLN H 1 1
4 2850 1 1 31 GLN HA H 3.699 -7.597 1.985 1.00 . A A . 31 GLN HA 1 1
4 2851 1 1 31 GLN HB2 H 4.709 -9.746 0.142 1.00 . A A . 31 GLN HB2 1 1
4 2852 1 1 31 GLN HB3 H 5.664 -8.411 0.772 1.00 . A A . 31 GLN HB3 1 1
4 2853 1 1 31 GLN HE21 H 7.110 -9.572 0.596 1.00 . A A . 31 GLN HE21 1 1
4 2854 1 1 31 GLN HE22 H 8.018 -11.010 0.896 1.00 . A A . 31 GLN HE22 1 1
4 2855 1 1 31 GLN HG2 H 5.427 -9.227 3.008 1.00 . A A . 31 GLN HG2 1 1
4 2856 1 1 31 GLN HG3 H 4.326 -10.493 2.466 1.00 . A A . 31 GLN HG3 1 1
4 2857 1 1 31 GLN N N 2.433 -9.066 1.320 1.00 . A A . 31 GLN N 1 1
4 2858 1 1 31 GLN NE2 N 7.248 -10.426 1.061 1.00 . A A . 31 GLN NE2 1 1
4 2859 1 1 31 GLN O O 3.695 -6.158 -0.065 1.00 . A A . 31 GLN O 1 1
4 2860 1 1 31 GLN OE1 O 6.457 -11.881 2.548 1.00 . A A . 31 GLN OE1 1 1
4 2861 1 1 32 VAL C C 1.593 -6.153 -2.258 1.00 . A A . 32 VAL C 1 1
4 2862 1 1 32 VAL CA C 2.726 -7.168 -2.450 1.00 . A A . 32 VAL CA 1 1
4 2863 1 1 32 VAL CB C 2.434 -8.096 -3.669 1.00 . A A . 32 VAL CB 1 1
4 2864 1 1 32 VAL CG1 C 2.198 -7.292 -4.937 1.00 . A A . 32 VAL CG1 1 1
4 2865 1 1 32 VAL CG2 C 3.585 -9.042 -3.892 1.00 . A A . 32 VAL CG2 1 1
4 2866 1 1 32 VAL H H 2.758 -8.890 -1.205 1.00 . A A . 32 VAL H 1 1
4 2867 1 1 32 VAL HA H 3.634 -6.613 -2.638 1.00 . A A . 32 VAL HA 1 1
4 2868 1 1 32 VAL HB H 1.551 -8.681 -3.457 1.00 . A A . 32 VAL HB 1 1
4 2869 1 1 32 VAL HG11 H 2.012 -7.961 -5.763 1.00 . A A . 32 VAL HG11 1 1
4 2870 1 1 32 VAL HG12 H 3.068 -6.689 -5.149 1.00 . A A . 32 VAL HG12 1 1
4 2871 1 1 32 VAL HG13 H 1.342 -6.651 -4.793 1.00 . A A . 32 VAL HG13 1 1
4 2872 1 1 32 VAL HG21 H 4.488 -8.476 -4.065 1.00 . A A . 32 VAL HG21 1 1
4 2873 1 1 32 VAL HG22 H 3.375 -9.652 -4.757 1.00 . A A . 32 VAL HG22 1 1
4 2874 1 1 32 VAL HG23 H 3.710 -9.670 -3.023 1.00 . A A . 32 VAL HG23 1 1
4 2875 1 1 32 VAL N N 2.948 -7.924 -1.215 1.00 . A A . 32 VAL N 1 1
4 2876 1 1 32 VAL O O 1.635 -5.045 -2.796 1.00 . A A . 32 VAL O 1 1
4 2877 1 1 33 CYS C C 0.075 -4.449 -0.266 1.00 . A A . 33 CYS C 1 1
4 2878 1 1 33 CYS CA C -0.479 -5.592 -1.133 1.00 . A A . 33 CYS CA 1 1
4 2879 1 1 33 CYS CB C -1.618 -6.323 -0.407 1.00 . A A . 33 CYS CB 1 1
4 2880 1 1 33 CYS H H 0.584 -7.439 -1.127 1.00 . A A . 33 CYS H 1 1
4 2881 1 1 33 CYS HA H -0.847 -5.175 -2.059 1.00 . A A . 33 CYS HA 1 1
4 2882 1 1 33 CYS HB2 H -1.246 -6.698 0.535 1.00 . A A . 33 CYS HB2 1 1
4 2883 1 1 33 CYS HB3 H -2.418 -5.624 -0.218 1.00 . A A . 33 CYS HB3 1 1
4 2884 1 1 33 CYS N N 0.603 -6.514 -1.467 1.00 . A A . 33 CYS N 1 1
4 2885 1 1 33 CYS O O -0.377 -3.311 -0.342 1.00 . A A . 33 CYS O 1 1
4 2886 1 1 33 CYS SG S -2.315 -7.747 -1.330 1.00 . A A . 33 CYS SG 1 1
4 2887 1 1 34 GLU C C 2.640 -2.898 0.482 1.00 . A A . 34 GLU C 1 1
4 2888 1 1 34 GLU CA C 1.773 -3.801 1.352 1.00 . A A . 34 GLU CA 1 1
4 2889 1 1 34 GLU CB C 2.595 -4.546 2.387 1.00 . A A . 34 GLU CB 1 1
4 2890 1 1 34 GLU CD C 3.929 -4.535 4.445 1.00 . A A . 34 GLU CD 1 1
4 2891 1 1 34 GLU CG C 3.327 -3.689 3.376 1.00 . A A . 34 GLU CG 1 1
4 2892 1 1 34 GLU H H 1.393 -5.699 0.546 1.00 . A A . 34 GLU H 1 1
4 2893 1 1 34 GLU HA H 1.033 -3.191 1.848 1.00 . A A . 34 GLU HA 1 1
4 2894 1 1 34 GLU HB2 H 1.953 -5.215 2.940 1.00 . A A . 34 GLU HB2 1 1
4 2895 1 1 34 GLU HB3 H 3.323 -5.144 1.859 1.00 . A A . 34 GLU HB3 1 1
4 2896 1 1 34 GLU HG2 H 4.112 -3.153 2.863 1.00 . A A . 34 GLU HG2 1 1
4 2897 1 1 34 GLU HG3 H 2.639 -2.989 3.825 1.00 . A A . 34 GLU HG3 1 1
4 2898 1 1 34 GLU N N 1.090 -4.765 0.515 1.00 . A A . 34 GLU N 1 1
4 2899 1 1 34 GLU O O 2.767 -1.706 0.738 1.00 . A A . 34 GLU O 1 1
4 2900 1 1 34 GLU OE1 O 5.104 -4.925 4.324 1.00 . A A . 34 GLU OE1 1 1
4 2901 1 1 34 GLU OE2 O 3.209 -4.873 5.405 1.00 . A A . 34 GLU OE2 1 1
4 2902 1 1 35 GLU C C 2.995 -1.780 -2.297 1.00 . A A . 35 GLU C 1 1
4 2903 1 1 35 GLU CA C 3.949 -2.705 -1.553 1.00 . A A . 35 GLU CA 1 1
4 2904 1 1 35 GLU CB C 4.688 -3.628 -2.535 1.00 . A A . 35 GLU CB 1 1
4 2905 1 1 35 GLU CD C 6.476 -5.385 -2.867 1.00 . A A . 35 GLU CD 1 1
4 2906 1 1 35 GLU CG C 5.725 -4.527 -1.878 1.00 . A A . 35 GLU CG 1 1
4 2907 1 1 35 GLU H H 3.120 -4.443 -0.665 1.00 . A A . 35 GLU H 1 1
4 2908 1 1 35 GLU HA H 4.663 -2.098 -1.017 1.00 . A A . 35 GLU HA 1 1
4 2909 1 1 35 GLU HB2 H 3.963 -4.255 -3.032 1.00 . A A . 35 GLU HB2 1 1
4 2910 1 1 35 GLU HB3 H 5.187 -3.019 -3.274 1.00 . A A . 35 GLU HB3 1 1
4 2911 1 1 35 GLU HG2 H 6.435 -3.908 -1.352 1.00 . A A . 35 GLU HG2 1 1
4 2912 1 1 35 GLU HG3 H 5.223 -5.170 -1.170 1.00 . A A . 35 GLU HG3 1 1
4 2913 1 1 35 GLU N N 3.196 -3.468 -0.571 1.00 . A A . 35 GLU N 1 1
4 2914 1 1 35 GLU O O 3.357 -0.671 -2.688 1.00 . A A . 35 GLU O 1 1
4 2915 1 1 35 GLU OE1 O 6.156 -6.572 -3.021 1.00 . A A . 35 GLU OE1 1 1
4 2916 1 1 35 GLU OE2 O 7.426 -4.881 -3.502 1.00 . A A . 35 GLU OE2 1 1
4 2917 1 1 36 ARG C C 0.313 -0.301 -2.123 1.00 . A A . 36 ARG C 1 1
4 2918 1 1 36 ARG CA C 0.703 -1.442 -3.068 1.00 . A A . 36 ARG CA 1 1
4 2919 1 1 36 ARG CB C -0.528 -2.296 -3.399 1.00 . A A . 36 ARG CB 1 1
4 2920 1 1 36 ARG CD C -2.664 -2.517 -4.736 1.00 . A A . 36 ARG CD 1 1
4 2921 1 1 36 ARG CG C -1.421 -1.681 -4.468 1.00 . A A . 36 ARG CG 1 1
4 2922 1 1 36 ARG CZ C -4.795 -3.121 -3.584 1.00 . A A . 36 ARG CZ 1 1
4 2923 1 1 36 ARG H H 1.551 -3.145 -2.135 1.00 . A A . 36 ARG H 1 1
4 2924 1 1 36 ARG HA H 1.110 -1.022 -3.976 1.00 . A A . 36 ARG HA 1 1
4 2925 1 1 36 ARG HB2 H -0.209 -3.273 -3.732 1.00 . A A . 36 ARG HB2 1 1
4 2926 1 1 36 ARG HB3 H -1.116 -2.414 -2.500 1.00 . A A . 36 ARG HB3 1 1
4 2927 1 1 36 ARG HD2 H -3.124 -2.175 -5.651 1.00 . A A . 36 ARG HD2 1 1
4 2928 1 1 36 ARG HD3 H -2.367 -3.549 -4.846 1.00 . A A . 36 ARG HD3 1 1
4 2929 1 1 36 ARG HE H -3.457 -1.724 -2.983 1.00 . A A . 36 ARG HE 1 1
4 2930 1 1 36 ARG HG2 H -1.726 -0.699 -4.141 1.00 . A A . 36 ARG HG2 1 1
4 2931 1 1 36 ARG HG3 H -0.849 -1.593 -5.381 1.00 . A A . 36 ARG HG3 1 1
4 2932 1 1 36 ARG HH11 H -4.395 -4.360 -5.167 1.00 . A A . 36 ARG HH11 1 1
4 2933 1 1 36 ARG HH12 H -5.898 -4.631 -4.429 1.00 . A A . 36 ARG HH12 1 1
4 2934 1 1 36 ARG HH21 H -5.492 -2.091 -1.992 1.00 . A A . 36 ARG HH21 1 1
4 2935 1 1 36 ARG HH22 H -6.554 -3.312 -2.553 1.00 . A A . 36 ARG HH22 1 1
4 2936 1 1 36 ARG N N 1.747 -2.233 -2.440 1.00 . A A . 36 ARG N 1 1
4 2937 1 1 36 ARG NE N -3.650 -2.419 -3.652 1.00 . A A . 36 ARG NE 1 1
4 2938 1 1 36 ARG NH1 N -5.045 -4.104 -4.446 1.00 . A A . 36 ARG NH1 1 1
4 2939 1 1 36 ARG NH2 N -5.677 -2.832 -2.644 1.00 . A A . 36 ARG NH2 1 1
4 2940 1 1 36 ARG O O -0.230 0.709 -2.534 1.00 . A A . 36 ARG O 1 1
4 2941 1 1 37 LEU C C 1.547 1.510 0.185 1.00 . A A . 37 LEU C 1 1
4 2942 1 1 37 LEU CA C 0.373 0.567 0.115 1.00 . A A . 37 LEU CA 1 1
4 2943 1 1 37 LEU CB C 0.041 0.052 1.488 1.00 . A A . 37 LEU CB 1 1
4 2944 1 1 37 LEU CD1 C -1.585 -0.669 3.122 1.00 . A A . 37 LEU CD1 1 1
4 2945 1 1 37 LEU CD2 C -2.409 0.122 0.923 1.00 . A A . 37 LEU CD2 1 1
4 2946 1 1 37 LEU CG C -1.298 -0.617 1.664 1.00 . A A . 37 LEU CG 1 1
4 2947 1 1 37 LEU H H 0.901 -1.367 -0.557 1.00 . A A . 37 LEU H 1 1
4 2948 1 1 37 LEU HA H -0.466 1.143 -0.244 1.00 . A A . 37 LEU HA 1 1
4 2949 1 1 37 LEU HB2 H 0.797 -0.676 1.740 1.00 . A A . 37 LEU HB2 1 1
4 2950 1 1 37 LEU HB3 H 0.115 0.851 2.207 1.00 . A A . 37 LEU HB3 1 1
4 2951 1 1 37 LEU HD11 H -2.551 -1.114 3.298 1.00 . A A . 37 LEU HD11 1 1
4 2952 1 1 37 LEU HD12 H -1.559 0.354 3.465 1.00 . A A . 37 LEU HD12 1 1
4 2953 1 1 37 LEU HD13 H -0.801 -1.236 3.599 1.00 . A A . 37 LEU HD13 1 1
4 2954 1 1 37 LEU HD21 H -2.452 1.147 1.260 1.00 . A A . 37 LEU HD21 1 1
4 2955 1 1 37 LEU HD22 H -3.351 -0.362 1.132 1.00 . A A . 37 LEU HD22 1 1
4 2956 1 1 37 LEU HD23 H -2.221 0.091 -0.140 1.00 . A A . 37 LEU HD23 1 1
4 2957 1 1 37 LEU HG H -1.234 -1.626 1.286 1.00 . A A . 37 LEU HG 1 1
4 2958 1 1 37 LEU N N 0.584 -0.486 -0.849 1.00 . A A . 37 LEU N 1 1
4 2959 1 1 37 LEU O O 1.369 2.693 0.469 1.00 . A A . 37 LEU O 1 1
4 2960 1 1 38 ARG C C 3.698 2.904 -1.190 1.00 . A A . 38 ARG C 1 1
4 2961 1 1 38 ARG CA C 3.937 1.836 -0.142 1.00 . A A . 38 ARG CA 1 1
4 2962 1 1 38 ARG CB C 5.178 1.017 -0.520 1.00 . A A . 38 ARG CB 1 1
4 2963 1 1 38 ARG CD C 7.634 1.047 -1.106 1.00 . A A . 38 ARG CD 1 1
4 2964 1 1 38 ARG CG C 6.445 1.856 -0.623 1.00 . A A . 38 ARG CG 1 1
4 2965 1 1 38 ARG CZ C 9.790 1.736 -2.173 1.00 . A A . 38 ARG CZ 1 1
4 2966 1 1 38 ARG H H 2.825 0.022 -0.174 1.00 . A A . 38 ARG H 1 1
4 2967 1 1 38 ARG HA H 4.085 2.306 0.820 1.00 . A A . 38 ARG HA 1 1
4 2968 1 1 38 ARG HB2 H 5.330 0.249 0.223 1.00 . A A . 38 ARG HB2 1 1
4 2969 1 1 38 ARG HB3 H 5.004 0.548 -1.477 1.00 . A A . 38 ARG HB3 1 1
4 2970 1 1 38 ARG HD2 H 7.836 0.265 -0.388 1.00 . A A . 38 ARG HD2 1 1
4 2971 1 1 38 ARG HD3 H 7.399 0.605 -2.063 1.00 . A A . 38 ARG HD3 1 1
4 2972 1 1 38 ARG HE H 8.895 2.619 -0.588 1.00 . A A . 38 ARG HE 1 1
4 2973 1 1 38 ARG HG2 H 6.273 2.665 -1.316 1.00 . A A . 38 ARG HG2 1 1
4 2974 1 1 38 ARG HG3 H 6.670 2.265 0.352 1.00 . A A . 38 ARG HG3 1 1
4 2975 1 1 38 ARG HH11 H 8.895 0.178 -3.173 1.00 . A A . 38 ARG HH11 1 1
4 2976 1 1 38 ARG HH12 H 10.394 0.649 -3.801 1.00 . A A . 38 ARG HH12 1 1
4 2977 1 1 38 ARG HH21 H 10.949 3.312 -1.536 1.00 . A A . 38 ARG HH21 1 1
4 2978 1 1 38 ARG HH22 H 11.555 2.475 -2.885 1.00 . A A . 38 ARG HH22 1 1
4 2979 1 1 38 ARG N N 2.746 0.996 -0.068 1.00 . A A . 38 ARG N 1 1
4 2980 1 1 38 ARG NE N 8.830 1.890 -1.247 1.00 . A A . 38 ARG NE 1 1
4 2981 1 1 38 ARG NH1 N 9.682 0.795 -3.108 1.00 . A A . 38 ARG NH1 1 1
4 2982 1 1 38 ARG NH2 N 10.834 2.560 -2.193 1.00 . A A . 38 ARG NH2 1 1
4 2983 1 1 38 ARG O O 3.793 4.099 -0.915 1.00 . A A . 38 ARG O 1 1
4 2984 1 1 39 GLU C C 1.711 4.159 -3.173 1.00 . A A . 39 GLU C 1 1
4 2985 1 1 39 GLU CA C 2.987 3.354 -3.452 1.00 . A A . 39 GLU CA 1 1
4 2986 1 1 39 GLU CB C 2.831 2.589 -4.760 1.00 . A A . 39 GLU CB 1 1
4 2987 1 1 39 GLU CD C 1.474 0.910 -6.008 1.00 . A A . 39 GLU CD 1 1
4 2988 1 1 39 GLU CG C 1.777 1.527 -4.696 1.00 . A A . 39 GLU CG 1 1
4 2989 1 1 39 GLU H H 3.232 1.489 -2.512 1.00 . A A . 39 GLU H 1 1
4 2990 1 1 39 GLU HA H 3.815 4.039 -3.555 1.00 . A A . 39 GLU HA 1 1
4 2991 1 1 39 GLU HB2 H 2.562 3.284 -5.541 1.00 . A A . 39 GLU HB2 1 1
4 2992 1 1 39 GLU HB3 H 3.771 2.121 -5.014 1.00 . A A . 39 GLU HB3 1 1
4 2993 1 1 39 GLU HG2 H 2.121 0.753 -4.026 1.00 . A A . 39 GLU HG2 1 1
4 2994 1 1 39 GLU HG3 H 0.873 1.964 -4.295 1.00 . A A . 39 GLU HG3 1 1
4 2995 1 1 39 GLU N N 3.299 2.460 -2.365 1.00 . A A . 39 GLU N 1 1
4 2996 1 1 39 GLU O O 1.539 5.236 -3.729 1.00 . A A . 39 GLU O 1 1
4 2997 1 1 39 GLU OE1 O 0.495 1.333 -6.659 1.00 . A A . 39 GLU OE1 1 1
4 2998 1 1 39 GLU OE2 O 2.190 -0.008 -6.427 1.00 . A A . 39 GLU OE2 1 1
4 2999 1 1 40 ARG C C -0.137 5.586 -1.207 1.00 . A A . 40 ARG C 1 1
4 3000 1 1 40 ARG CA C -0.422 4.323 -2.008 1.00 . A A . 40 ARG CA 1 1
4 3001 1 1 40 ARG CB C -1.355 3.400 -1.207 1.00 . A A . 40 ARG CB 1 1
4 3002 1 1 40 ARG CD C -3.387 3.608 -2.612 1.00 . A A . 40 ARG CD 1 1
4 3003 1 1 40 ARG CG C -2.821 3.795 -1.221 1.00 . A A . 40 ARG CG 1 1
4 3004 1 1 40 ARG CZ C -5.495 3.876 -3.877 1.00 . A A . 40 ARG CZ 1 1
4 3005 1 1 40 ARG H H 1.013 2.810 -1.809 1.00 . A A . 40 ARG H 1 1
4 3006 1 1 40 ARG HA H -0.888 4.585 -2.945 1.00 . A A . 40 ARG HA 1 1
4 3007 1 1 40 ARG HB2 H -1.283 2.409 -1.628 1.00 . A A . 40 ARG HB2 1 1
4 3008 1 1 40 ARG HB3 H -1.016 3.373 -0.182 1.00 . A A . 40 ARG HB3 1 1
4 3009 1 1 40 ARG HD2 H -2.856 4.243 -3.305 1.00 . A A . 40 ARG HD2 1 1
4 3010 1 1 40 ARG HD3 H -3.227 2.578 -2.895 1.00 . A A . 40 ARG HD3 1 1
4 3011 1 1 40 ARG HE H -5.281 4.081 -1.866 1.00 . A A . 40 ARG HE 1 1
4 3012 1 1 40 ARG HG2 H -3.368 3.179 -0.524 1.00 . A A . 40 ARG HG2 1 1
4 3013 1 1 40 ARG HG3 H -2.905 4.835 -0.943 1.00 . A A . 40 ARG HG3 1 1
4 3014 1 1 40 ARG HH11 H -3.827 3.758 -5.063 1.00 . A A . 40 ARG HH11 1 1
4 3015 1 1 40 ARG HH12 H -5.300 3.755 -5.913 1.00 . A A . 40 ARG HH12 1 1
4 3016 1 1 40 ARG HH21 H -7.333 4.134 -3.042 1.00 . A A . 40 ARG HH21 1 1
4 3017 1 1 40 ARG HH22 H -7.353 3.983 -4.738 1.00 . A A . 40 ARG HH22 1 1
4 3018 1 1 40 ARG N N 0.834 3.650 -2.289 1.00 . A A . 40 ARG N 1 1
4 3019 1 1 40 ARG NE N -4.819 3.903 -2.718 1.00 . A A . 40 ARG NE 1 1
4 3020 1 1 40 ARG NH1 N -4.834 3.791 -5.026 1.00 . A A . 40 ARG NH1 1 1
4 3021 1 1 40 ARG NH2 N -6.813 4.006 -3.891 1.00 . A A . 40 ARG NH2 1 1
4 3022 1 1 40 ARG O O -0.736 6.639 -1.436 1.00 . A A . 40 ARG O 1 1
4 3023 1 1 41 GLU C C 2.197 7.479 -0.137 1.00 . A A . 41 GLU C 1 1
4 3024 1 1 41 GLU CA C 1.180 6.591 0.568 1.00 . A A . 41 GLU CA 1 1
4 3025 1 1 41 GLU CB C 1.763 6.079 1.876 1.00 . A A . 41 GLU CB 1 1
4 3026 1 1 41 GLU CD C 1.449 4.702 3.942 1.00 . A A . 41 GLU CD 1 1
4 3027 1 1 41 GLU CG C 0.840 5.156 2.647 1.00 . A A . 41 GLU CG 1 1
4 3028 1 1 41 GLU H H 1.238 4.605 -0.153 1.00 . A A . 41 GLU H 1 1
4 3029 1 1 41 GLU HA H 0.293 7.170 0.782 1.00 . A A . 41 GLU HA 1 1
4 3030 1 1 41 GLU HB2 H 2.674 5.541 1.658 1.00 . A A . 41 GLU HB2 1 1
4 3031 1 1 41 GLU HB3 H 1.998 6.926 2.504 1.00 . A A . 41 GLU HB3 1 1
4 3032 1 1 41 GLU HG2 H -0.079 5.679 2.860 1.00 . A A . 41 GLU HG2 1 1
4 3033 1 1 41 GLU HG3 H 0.629 4.289 2.038 1.00 . A A . 41 GLU HG3 1 1
4 3034 1 1 41 GLU N N 0.797 5.476 -0.283 1.00 . A A . 41 GLU N 1 1
4 3035 1 1 41 GLU O O 2.339 8.655 0.183 1.00 . A A . 41 GLU O 1 1
4 3036 1 1 41 GLU OE1 O 2.303 3.790 3.930 1.00 . A A . 41 GLU OE1 1 1
4 3037 1 1 41 GLU OE2 O 1.088 5.247 5.001 1.00 . A A . 41 GLU OE2 1 1
4 3038 1 1 42 GLN C C 3.272 8.385 -3.024 1.00 . A A . 42 GLN C 1 1
4 3039 1 1 42 GLN CA C 3.908 7.648 -1.842 1.00 . A A . 42 GLN CA 1 1
4 3040 1 1 42 GLN CB C 4.990 6.671 -2.316 1.00 . A A . 42 GLN CB 1 1
4 3041 1 1 42 GLN CD C 7.288 6.271 -3.257 1.00 . A A . 42 GLN CD 1 1
4 3042 1 1 42 GLN CG C 6.251 7.308 -2.875 1.00 . A A . 42 GLN CG 1 1
4 3043 1 1 42 GLN H H 2.733 5.967 -1.305 1.00 . A A . 42 GLN H 1 1
4 3044 1 1 42 GLN HA H 4.350 8.372 -1.174 1.00 . A A . 42 GLN HA 1 1
4 3045 1 1 42 GLN HB2 H 5.279 6.044 -1.484 1.00 . A A . 42 GLN HB2 1 1
4 3046 1 1 42 GLN HB3 H 4.562 6.043 -3.083 1.00 . A A . 42 GLN HB3 1 1
4 3047 1 1 42 GLN HE21 H 8.033 7.472 -4.622 1.00 . A A . 42 GLN HE21 1 1
4 3048 1 1 42 GLN HE22 H 8.797 5.926 -4.466 1.00 . A A . 42 GLN HE22 1 1
4 3049 1 1 42 GLN HG2 H 5.990 7.876 -3.756 1.00 . A A . 42 GLN HG2 1 1
4 3050 1 1 42 GLN HG3 H 6.673 7.967 -2.132 1.00 . A A . 42 GLN HG3 1 1
4 3051 1 1 42 GLN N N 2.887 6.916 -1.109 1.00 . A A . 42 GLN N 1 1
4 3052 1 1 42 GLN NE2 N 8.117 6.585 -4.208 1.00 . A A . 42 GLN NE2 1 1
4 3053 1 1 42 GLN O O 3.881 9.283 -3.618 1.00 . A A . 42 GLN O 1 1
4 3054 1 1 42 GLN OE1 O 7.350 5.197 -2.670 1.00 . A A . 42 GLN OE1 1 1
4 3055 1 1 43 GLY C C 1.935 8.466 -5.750 1.00 . A A . 43 GLY C 1 1
4 3056 1 1 43 GLY CA C 1.292 8.625 -4.406 1.00 . A A . 43 GLY CA 1 1
4 3057 1 1 43 GLY H H 1.663 7.222 -2.882 1.00 . A A . 43 GLY H 1 1
4 3058 1 1 43 GLY HA2 H 0.301 8.194 -4.439 1.00 . A A . 43 GLY HA2 1 1
4 3059 1 1 43 GLY HA3 H 1.212 9.677 -4.180 1.00 . A A . 43 GLY HA3 1 1
4 3060 1 1 43 GLY N N 2.052 7.986 -3.357 1.00 . A A . 43 GLY N 1 1
4 3061 1 1 43 GLY O O 2.433 9.435 -6.326 1.00 . A A . 43 GLY O 1 1
4 3062 1 1 44 ARG C C 1.621 7.272 -8.641 1.00 . A A . 44 ARG C 1 1
4 3063 1 1 44 ARG CA C 2.588 6.993 -7.519 1.00 . A A . 44 ARG CA 1 1
4 3064 1 1 44 ARG CB C 3.141 5.576 -7.582 1.00 . A A . 44 ARG CB 1 1
4 3065 1 1 44 ARG CD C 5.433 6.134 -6.623 1.00 . A A . 44 ARG CD 1 1
4 3066 1 1 44 ARG CG C 4.187 5.262 -6.511 1.00 . A A . 44 ARG CG 1 1
4 3067 1 1 44 ARG CZ C 5.969 8.571 -6.734 1.00 . A A . 44 ARG CZ 1 1
4 3068 1 1 44 ARG H H 1.596 6.510 -5.725 1.00 . A A . 44 ARG H 1 1
4 3069 1 1 44 ARG HA H 3.411 7.686 -7.620 1.00 . A A . 44 ARG HA 1 1
4 3070 1 1 44 ARG HB2 H 2.329 4.876 -7.470 1.00 . A A . 44 ARG HB2 1 1
4 3071 1 1 44 ARG HB3 H 3.598 5.427 -8.549 1.00 . A A . 44 ARG HB3 1 1
4 3072 1 1 44 ARG HD2 H 6.158 5.772 -5.914 1.00 . A A . 44 ARG HD2 1 1
4 3073 1 1 44 ARG HD3 H 5.803 6.033 -7.631 1.00 . A A . 44 ARG HD3 1 1
4 3074 1 1 44 ARG HE H 4.355 7.762 -5.855 1.00 . A A . 44 ARG HE 1 1
4 3075 1 1 44 ARG HG2 H 3.745 5.425 -5.540 1.00 . A A . 44 ARG HG2 1 1
4 3076 1 1 44 ARG HG3 H 4.474 4.224 -6.602 1.00 . A A . 44 ARG HG3 1 1
4 3077 1 1 44 ARG HH11 H 7.415 7.394 -7.571 1.00 . A A . 44 ARG HH11 1 1
4 3078 1 1 44 ARG HH12 H 7.718 9.060 -7.677 1.00 . A A . 44 ARG HH12 1 1
4 3079 1 1 44 ARG HH21 H 4.753 10.050 -6.019 1.00 . A A . 44 ARG HH21 1 1
4 3080 1 1 44 ARG HH22 H 6.173 10.597 -6.765 1.00 . A A . 44 ARG HH22 1 1
4 3081 1 1 44 ARG N N 1.985 7.254 -6.236 1.00 . A A . 44 ARG N 1 1
4 3082 1 1 44 ARG NE N 5.185 7.564 -6.345 1.00 . A A . 44 ARG NE 1 1
4 3083 1 1 44 ARG NH1 N 7.107 8.327 -7.365 1.00 . A A . 44 ARG NH1 1 1
4 3084 1 1 44 ARG NH2 N 5.607 9.815 -6.490 1.00 . A A . 44 ARG NH2 1 1
4 3085 1 1 44 ARG O O 2.021 7.709 -9.724 1.00 . A A . 44 ARG O 1 1
4 3086 1 1 45 GLY C C -1.691 8.208 -8.776 1.00 . A A . 45 GLY C 1 1
4 3087 1 1 45 GLY CA C -0.627 7.350 -9.361 1.00 . A A . 45 GLY CA 1 1
4 3088 1 1 45 GLY H H 0.083 6.740 -7.493 1.00 . A A . 45 GLY H 1 1
4 3089 1 1 45 GLY HA2 H -0.166 7.858 -10.195 1.00 . A A . 45 GLY HA2 1 1
4 3090 1 1 45 GLY HA3 H -1.067 6.425 -9.701 1.00 . A A . 45 GLY HA3 1 1
4 3091 1 1 45 GLY N N 0.367 7.072 -8.379 1.00 . A A . 45 GLY N 1 1
4 3092 1 1 45 GLY O O -1.405 9.078 -7.923 1.00 . A A . 45 GLY O 1 1
4 3093 1 1 46 GLU C C -4.521 7.887 -7.444 1.00 . A A . 46 GLU C 1 1
4 3094 1 1 46 GLU CA C -4.025 8.687 -8.626 1.00 . A A . 46 GLU CA 1 1
4 3095 1 1 46 GLU CB C -5.123 8.886 -9.659 1.00 . A A . 46 GLU CB 1 1
4 3096 1 1 46 GLU CD C -5.752 9.799 -11.893 1.00 . A A . 46 GLU CD 1 1
4 3097 1 1 46 GLU CG C -4.679 9.684 -10.864 1.00 . A A . 46 GLU CG 1 1
4 3098 1 1 46 GLU H H -3.074 7.315 -9.887 1.00 . A A . 46 GLU H 1 1
4 3099 1 1 46 GLU HA H -3.671 9.646 -8.274 1.00 . A A . 46 GLU HA 1 1
4 3100 1 1 46 GLU HB2 H -5.459 7.917 -9.999 1.00 . A A . 46 GLU HB2 1 1
4 3101 1 1 46 GLU HB3 H -5.951 9.402 -9.196 1.00 . A A . 46 GLU HB3 1 1
4 3102 1 1 46 GLU HG2 H -4.397 10.677 -10.546 1.00 . A A . 46 GLU HG2 1 1
4 3103 1 1 46 GLU HG3 H -3.825 9.192 -11.306 1.00 . A A . 46 GLU HG3 1 1
4 3104 1 1 46 GLU N N -2.908 7.987 -9.189 1.00 . A A . 46 GLU N 1 1
4 3105 1 1 46 GLU O O -5.547 7.214 -7.500 1.00 . A A . 46 GLU O 1 1
4 3106 1 1 46 GLU OE1 O -6.595 10.705 -11.788 1.00 . A A . 46 GLU OE1 1 1
4 3107 1 1 46 GLU OE2 O -5.785 8.979 -12.835 1.00 . A A . 46 GLU OE2 1 1
4 3108 1 1 47 ASP C C -4.934 7.845 -4.316 1.00 . A A . 47 ASP C 1 1
4 3109 1 1 47 ASP CA C -3.988 7.117 -5.236 1.00 . A A . 47 ASP CA 1 1
4 3110 1 1 47 ASP CB C -2.677 6.719 -4.525 1.00 . A A . 47 ASP CB 1 1
4 3111 1 1 47 ASP CG C -1.825 5.743 -5.350 1.00 . A A . 47 ASP CG 1 1
4 3112 1 1 47 ASP H H -2.915 8.444 -6.456 1.00 . A A . 47 ASP H 1 1
4 3113 1 1 47 ASP HA H -4.483 6.215 -5.565 1.00 . A A . 47 ASP HA 1 1
4 3114 1 1 47 ASP HB2 H -2.094 7.610 -4.350 1.00 . A A . 47 ASP HB2 1 1
4 3115 1 1 47 ASP HB3 H -2.911 6.261 -3.575 1.00 . A A . 47 ASP HB3 1 1
4 3116 1 1 47 ASP N N -3.726 7.893 -6.412 1.00 . A A . 47 ASP N 1 1
4 3117 1 1 47 ASP O O -5.948 7.294 -3.898 1.00 . A A . 47 ASP O 1 1
4 3118 1 1 47 ASP OD1 O -2.191 4.539 -5.452 1.00 . A A . 47 ASP OD1 1 1
4 3119 1 1 47 ASP OD2 O -0.782 6.150 -5.907 1.00 . A A . 47 ASP OD2 1 1
4 3120 1 1 48 VAL C C -6.360 10.848 -4.011 1.00 . A A . 48 VAL C 1 1
4 3121 1 1 48 VAL CA C -5.541 9.874 -3.186 1.00 . A A . 48 VAL CA 1 1
4 3122 1 1 48 VAL CB C -4.804 10.636 -2.058 1.00 . A A . 48 VAL CB 1 1
4 3123 1 1 48 VAL CG1 C -4.192 9.667 -1.069 1.00 . A A . 48 VAL CG1 1 1
4 3124 1 1 48 VAL CG2 C -3.740 11.555 -2.626 1.00 . A A . 48 VAL CG2 1 1
4 3125 1 1 48 VAL H H -3.817 9.488 -4.382 1.00 . A A . 48 VAL H 1 1
4 3126 1 1 48 VAL HA H -6.228 9.172 -2.735 1.00 . A A . 48 VAL HA 1 1
4 3127 1 1 48 VAL HB H -5.532 11.238 -1.535 1.00 . A A . 48 VAL HB 1 1
4 3128 1 1 48 VAL HG11 H -3.510 9.010 -1.586 1.00 . A A . 48 VAL HG11 1 1
4 3129 1 1 48 VAL HG12 H -4.972 9.085 -0.601 1.00 . A A . 48 VAL HG12 1 1
4 3130 1 1 48 VAL HG13 H -3.655 10.220 -0.314 1.00 . A A . 48 VAL HG13 1 1
4 3131 1 1 48 VAL HG21 H -3.030 10.964 -3.181 1.00 . A A . 48 VAL HG21 1 1
4 3132 1 1 48 VAL HG22 H -3.233 12.064 -1.819 1.00 . A A . 48 VAL HG22 1 1
4 3133 1 1 48 VAL HG23 H -4.199 12.279 -3.283 1.00 . A A . 48 VAL HG23 1 1
4 3134 1 1 48 VAL N N -4.644 9.089 -4.031 1.00 . A A . 48 VAL N 1 1
4 3135 1 1 48 VAL O O -7.291 11.472 -3.506 1.00 . A A . 48 VAL O 1 1
4 3136 1 1 49 ASP C C -7.933 11.231 -6.676 1.00 . A A . 49 ASP C 1 1
4 3137 1 1 49 ASP CA C -6.690 11.873 -6.175 1.00 . A A . 49 ASP CA 1 1
4 3138 1 1 49 ASP CB C -5.814 12.281 -7.369 1.00 . A A . 49 ASP CB 1 1
4 3139 1 1 49 ASP CG C -4.627 13.107 -6.983 1.00 . A A . 49 ASP CG 1 1
4 3140 1 1 49 ASP H H -5.285 10.410 -5.610 1.00 . A A . 49 ASP H 1 1
4 3141 1 1 49 ASP HA H -6.957 12.759 -5.618 1.00 . A A . 49 ASP HA 1 1
4 3142 1 1 49 ASP HB2 H -5.454 11.390 -7.860 1.00 . A A . 49 ASP HB2 1 1
4 3143 1 1 49 ASP HB3 H -6.415 12.846 -8.066 1.00 . A A . 49 ASP HB3 1 1
4 3144 1 1 49 ASP N N -6.010 10.969 -5.268 1.00 . A A . 49 ASP N 1 1
4 3145 1 1 49 ASP O O -7.836 10.317 -7.503 1.00 . A A . 49 ASP O 1 1
4 3146 1 1 49 ASP OXT O -9.039 11.654 -6.279 1.00 . A A . 49 ASP OXT 1 1
4 3147 1 1 49 ASP OD1 O -3.535 12.544 -6.790 1.00 . A A . 49 ASP OD1 1 1
4 3148 1 1 49 ASP OD2 O -4.746 14.339 -6.866 1.00 . A A . 49 ASP OD2 1 1
5 3149 1 1 1 PCA C C -13.129 1.542 4.179 1.00 . A A . 1 PCA C 1 1
5 3150 1 1 1 PCA CA C -12.982 2.203 5.538 1.00 . A A . 1 PCA CA 1 1
5 3151 1 1 1 PCA CB C -11.657 1.814 6.172 1.00 . A A . 1 PCA CB 1 1
5 3152 1 1 1 PCA CD C -13.524 1.006 7.409 1.00 . A A . 1 PCA CD 1 1
5 3153 1 1 1 PCA CG C -12.006 1.093 7.455 1.00 . A A . 1 PCA CG 1 1
5 3154 1 1 1 PCA HA H -13.043 3.272 5.407 1.00 . A A . 1 PCA HA 1 1
5 3155 1 1 1 PCA HB2 H -11.066 2.705 6.385 1.00 . A A . 1 PCA HB2 1 1
5 3156 1 1 1 PCA HB3 H -11.106 1.151 5.505 1.00 . A A . 1 PCA HB3 1 1
5 3157 1 1 1 PCA HG2 H -11.713 1.676 8.327 1.00 . A A . 1 PCA HG2 1 1
5 3158 1 1 1 PCA HG3 H -11.551 0.102 7.475 1.00 . A A . 1 PCA HG3 1 1
5 3159 1 1 1 PCA N N -14.025 1.752 6.437 1.00 . A A . 1 PCA N 1 1
5 3160 1 1 1 PCA O O -12.963 0.331 4.047 1.00 . A A . 1 PCA O 1 1
5 3161 1 1 1 PCA OE O -14.187 0.311 8.188 1.00 . A A . 1 PCA OE 1 1
5 3162 1 1 2 ARG C C -12.675 2.543 0.908 1.00 . A A . 2 ARG C 1 1
5 3163 1 1 2 ARG CA C -13.655 1.835 1.831 1.00 . A A . 2 ARG CA 1 1
5 3164 1 1 2 ARG CB C -15.105 2.030 1.344 1.00 . A A . 2 ARG CB 1 1
5 3165 1 1 2 ARG CD C -15.097 0.156 -0.393 1.00 . A A . 2 ARG CD 1 1
5 3166 1 1 2 ARG CG C -15.361 1.637 -0.117 1.00 . A A . 2 ARG CG 1 1
5 3167 1 1 2 ARG CZ C -15.363 -1.405 -2.345 1.00 . A A . 2 ARG CZ 1 1
5 3168 1 1 2 ARG H H -13.690 3.266 3.407 1.00 . A A . 2 ARG H 1 1
5 3169 1 1 2 ARG HA H -13.424 0.780 1.837 1.00 . A A . 2 ARG HA 1 1
5 3170 1 1 2 ARG HB2 H -15.760 1.439 1.967 1.00 . A A . 2 ARG HB2 1 1
5 3171 1 1 2 ARG HB3 H -15.366 3.071 1.464 1.00 . A A . 2 ARG HB3 1 1
5 3172 1 1 2 ARG HD2 H -14.069 -0.069 -0.151 1.00 . A A . 2 ARG HD2 1 1
5 3173 1 1 2 ARG HD3 H -15.753 -0.438 0.224 1.00 . A A . 2 ARG HD3 1 1
5 3174 1 1 2 ARG HE H -15.520 0.599 -2.391 1.00 . A A . 2 ARG HE 1 1
5 3175 1 1 2 ARG HG2 H -16.392 1.848 -0.354 1.00 . A A . 2 ARG HG2 1 1
5 3176 1 1 2 ARG HG3 H -14.722 2.233 -0.751 1.00 . A A . 2 ARG HG3 1 1
5 3177 1 1 2 ARG HH11 H -14.902 -2.420 -0.628 1.00 . A A . 2 ARG HH11 1 1
5 3178 1 1 2 ARG HH12 H -15.147 -3.401 -1.999 1.00 . A A . 2 ARG HH12 1 1
5 3179 1 1 2 ARG HH21 H -15.824 -0.739 -4.210 1.00 . A A . 2 ARG HH21 1 1
5 3180 1 1 2 ARG HH22 H -15.672 -2.448 -4.078 1.00 . A A . 2 ARG HH22 1 1
5 3181 1 1 2 ARG N N -13.501 2.324 3.195 1.00 . A A . 2 ARG N 1 1
5 3182 1 1 2 ARG NE N -15.343 -0.173 -1.806 1.00 . A A . 2 ARG NE 1 1
5 3183 1 1 2 ARG NH1 N -15.116 -2.479 -1.606 1.00 . A A . 2 ARG NH1 1 1
5 3184 1 1 2 ARG NH2 N -15.635 -1.546 -3.640 1.00 . A A . 2 ARG NH2 1 1
5 3185 1 1 2 ARG O O -12.009 1.907 0.093 1.00 . A A . 2 ARG O 1 1
5 3186 1 1 3 GLY C C -10.250 4.474 0.689 1.00 . A A . 3 GLY C 1 1
5 3187 1 1 3 GLY CA C -11.671 4.636 0.234 1.00 . A A . 3 GLY CA 1 1
5 3188 1 1 3 GLY H H -13.124 4.311 1.732 1.00 . A A . 3 GLY H 1 1
5 3189 1 1 3 GLY HA2 H -11.750 4.298 -0.787 1.00 . A A . 3 GLY HA2 1 1
5 3190 1 1 3 GLY HA3 H -11.943 5.679 0.287 1.00 . A A . 3 GLY HA3 1 1
5 3191 1 1 3 GLY N N -12.578 3.855 1.057 1.00 . A A . 3 GLY N 1 1
5 3192 1 1 3 GLY O O -9.304 4.645 -0.092 1.00 . A A . 3 GLY O 1 1
5 3193 1 1 4 SER C C -8.150 2.706 1.883 1.00 . A A . 4 SER C 1 1
5 3194 1 1 4 SER CA C -8.848 3.892 2.572 1.00 . A A . 4 SER CA 1 1
5 3195 1 1 4 SER CB C -9.114 3.566 4.029 1.00 . A A . 4 SER CB 1 1
5 3196 1 1 4 SER H H -10.919 4.018 2.490 1.00 . A A . 4 SER H 1 1
5 3197 1 1 4 SER HA H -8.248 4.787 2.512 1.00 . A A . 4 SER HA 1 1
5 3198 1 1 4 SER HB2 H -9.555 2.583 4.104 1.00 . A A . 4 SER HB2 1 1
5 3199 1 1 4 SER HB3 H -8.182 3.591 4.575 1.00 . A A . 4 SER HB3 1 1
5 3200 1 1 4 SER HG H -9.458 5.228 4.975 1.00 . A A . 4 SER HG 1 1
5 3201 1 1 4 SER N N -10.112 4.126 1.946 1.00 . A A . 4 SER N 1 1
5 3202 1 1 4 SER O O -8.734 1.630 1.765 1.00 . A A . 4 SER O 1 1
5 3203 1 1 4 SER OG O -10.007 4.527 4.595 1.00 . A A . 4 SER OG 1 1
5 3204 1 1 5 PRO C C -5.964 0.546 1.510 1.00 . A A . 5 PRO C 1 1
5 3205 1 1 5 PRO CA C -6.159 1.840 0.705 1.00 . A A . 5 PRO CA 1 1
5 3206 1 1 5 PRO CB C -4.809 2.496 0.399 1.00 . A A . 5 PRO CB 1 1
5 3207 1 1 5 PRO CD C -6.095 4.102 1.600 1.00 . A A . 5 PRO CD 1 1
5 3208 1 1 5 PRO CG C -4.696 3.626 1.359 1.00 . A A . 5 PRO CG 1 1
5 3209 1 1 5 PRO HA H -6.660 1.597 -0.220 1.00 . A A . 5 PRO HA 1 1
5 3210 1 1 5 PRO HB2 H -4.020 1.774 0.538 1.00 . A A . 5 PRO HB2 1 1
5 3211 1 1 5 PRO HB3 H -4.809 2.846 -0.622 1.00 . A A . 5 PRO HB3 1 1
5 3212 1 1 5 PRO HD2 H -6.189 4.487 2.604 1.00 . A A . 5 PRO HD2 1 1
5 3213 1 1 5 PRO HD3 H -6.378 4.848 0.873 1.00 . A A . 5 PRO HD3 1 1
5 3214 1 1 5 PRO HG2 H -4.252 3.279 2.280 1.00 . A A . 5 PRO HG2 1 1
5 3215 1 1 5 PRO HG3 H -4.098 4.417 0.931 1.00 . A A . 5 PRO HG3 1 1
5 3216 1 1 5 PRO N N -6.897 2.878 1.439 1.00 . A A . 5 PRO N 1 1
5 3217 1 1 5 PRO O O -5.780 -0.533 0.933 1.00 . A A . 5 PRO O 1 1
5 3218 1 1 6 ARG C C -7.090 -1.458 3.546 1.00 . A A . 6 ARG C 1 1
5 3219 1 1 6 ARG CA C -5.884 -0.527 3.691 1.00 . A A . 6 ARG CA 1 1
5 3220 1 1 6 ARG CB C -5.630 -0.128 5.152 1.00 . A A . 6 ARG CB 1 1
5 3221 1 1 6 ARG CD C -4.939 -0.790 7.476 1.00 . A A . 6 ARG CD 1 1
5 3222 1 1 6 ARG CG C -5.392 -1.293 6.114 1.00 . A A . 6 ARG CG 1 1
5 3223 1 1 6 ARG CZ C -3.251 0.936 8.153 1.00 . A A . 6 ARG CZ 1 1
5 3224 1 1 6 ARG H H -6.150 1.535 3.234 1.00 . A A . 6 ARG H 1 1
5 3225 1 1 6 ARG HA H -5.021 -1.063 3.320 1.00 . A A . 6 ARG HA 1 1
5 3226 1 1 6 ARG HB2 H -4.761 0.512 5.191 1.00 . A A . 6 ARG HB2 1 1
5 3227 1 1 6 ARG HB3 H -6.488 0.426 5.500 1.00 . A A . 6 ARG HB3 1 1
5 3228 1 1 6 ARG HD2 H -5.677 -0.099 7.857 1.00 . A A . 6 ARG HD2 1 1
5 3229 1 1 6 ARG HD3 H -4.845 -1.626 8.152 1.00 . A A . 6 ARG HD3 1 1
5 3230 1 1 6 ARG HE H -3.035 -0.450 6.694 1.00 . A A . 6 ARG HE 1 1
5 3231 1 1 6 ARG HG2 H -6.311 -1.848 6.229 1.00 . A A . 6 ARG HG2 1 1
5 3232 1 1 6 ARG HG3 H -4.628 -1.937 5.703 1.00 . A A . 6 ARG HG3 1 1
5 3233 1 1 6 ARG HH11 H -4.928 0.962 9.321 1.00 . A A . 6 ARG HH11 1 1
5 3234 1 1 6 ARG HH12 H -3.789 2.149 9.727 1.00 . A A . 6 ARG HH12 1 1
5 3235 1 1 6 ARG HH21 H -1.439 1.180 7.231 1.00 . A A . 6 ARG HH21 1 1
5 3236 1 1 6 ARG HH22 H -1.708 2.276 8.474 1.00 . A A . 6 ARG HH22 1 1
5 3237 1 1 6 ARG N N -6.025 0.645 2.837 1.00 . A A . 6 ARG N 1 1
5 3238 1 1 6 ARG NE N -3.639 -0.096 7.387 1.00 . A A . 6 ARG NE 1 1
5 3239 1 1 6 ARG NH1 N -4.037 1.382 9.130 1.00 . A A . 6 ARG NH1 1 1
5 3240 1 1 6 ARG NH2 N -2.066 1.499 7.947 1.00 . A A . 6 ARG NH2 1 1
5 3241 1 1 6 ARG O O -6.986 -2.652 3.805 1.00 . A A . 6 ARG O 1 1
5 3242 1 1 7 ALA C C -9.067 -2.731 1.739 1.00 . A A . 7 ALA C 1 1
5 3243 1 1 7 ALA CA C -9.391 -1.729 2.820 1.00 . A A . 7 ALA CA 1 1
5 3244 1 1 7 ALA CB C -10.559 -0.863 2.393 1.00 . A A . 7 ALA CB 1 1
5 3245 1 1 7 ALA H H -8.241 0.041 2.860 1.00 . A A . 7 ALA H 1 1
5 3246 1 1 7 ALA HA H -9.645 -2.253 3.730 1.00 . A A . 7 ALA HA 1 1
5 3247 1 1 7 ALA HB1 H -10.295 -0.325 1.494 1.00 . A A . 7 ALA HB1 1 1
5 3248 1 1 7 ALA HB2 H -10.796 -0.159 3.178 1.00 . A A . 7 ALA HB2 1 1
5 3249 1 1 7 ALA HB3 H -11.418 -1.487 2.196 1.00 . A A . 7 ALA HB3 1 1
5 3250 1 1 7 ALA N N -8.210 -0.918 3.066 1.00 . A A . 7 ALA N 1 1
5 3251 1 1 7 ALA O O -9.299 -3.935 1.892 1.00 . A A . 7 ALA O 1 1
5 3252 1 1 8 GLU C C -6.972 -4.017 0.003 1.00 . A A . 8 GLU C 1 1
5 3253 1 1 8 GLU CA C -8.020 -3.020 -0.447 1.00 . A A . 8 GLU CA 1 1
5 3254 1 1 8 GLU CB C -7.426 -2.121 -1.510 1.00 . A A . 8 GLU CB 1 1
5 3255 1 1 8 GLU CD C -7.686 -0.162 -3.001 1.00 . A A . 8 GLU CD 1 1
5 3256 1 1 8 GLU CG C -8.363 -1.048 -2.011 1.00 . A A . 8 GLU CG 1 1
5 3257 1 1 8 GLU H H -8.276 -1.260 0.670 1.00 . A A . 8 GLU H 1 1
5 3258 1 1 8 GLU HA H -8.874 -3.538 -0.856 1.00 . A A . 8 GLU HA 1 1
5 3259 1 1 8 GLU HB2 H -6.550 -1.637 -1.102 1.00 . A A . 8 GLU HB2 1 1
5 3260 1 1 8 GLU HB3 H -7.126 -2.728 -2.351 1.00 . A A . 8 GLU HB3 1 1
5 3261 1 1 8 GLU HG2 H -9.215 -1.515 -2.479 1.00 . A A . 8 GLU HG2 1 1
5 3262 1 1 8 GLU HG3 H -8.691 -0.449 -1.173 1.00 . A A . 8 GLU HG3 1 1
5 3263 1 1 8 GLU N N -8.448 -2.224 0.683 1.00 . A A . 8 GLU N 1 1
5 3264 1 1 8 GLU O O -6.975 -5.163 -0.419 1.00 . A A . 8 GLU O 1 1
5 3265 1 1 8 GLU OE1 O -7.303 0.979 -2.637 1.00 . A A . 8 GLU OE1 1 1
5 3266 1 1 8 GLU OE2 O -7.444 -0.606 -4.144 1.00 . A A . 8 GLU OE2 1 1
5 3267 1 1 9 TYR C C -5.638 -5.630 2.126 1.00 . A A . 9 TYR C 1 1
5 3268 1 1 9 TYR CA C -5.038 -4.396 1.460 1.00 . A A . 9 TYR CA 1 1
5 3269 1 1 9 TYR CB C -4.223 -3.594 2.496 1.00 . A A . 9 TYR CB 1 1
5 3270 1 1 9 TYR CD1 C -3.431 -4.877 4.530 1.00 . A A . 9 TYR CD1 1 1
5 3271 1 1 9 TYR CD2 C -1.975 -4.726 2.652 1.00 . A A . 9 TYR CD2 1 1
5 3272 1 1 9 TYR CE1 C -2.502 -5.642 5.202 1.00 . A A . 9 TYR CE1 1 1
5 3273 1 1 9 TYR CE2 C -1.039 -5.488 3.321 1.00 . A A . 9 TYR CE2 1 1
5 3274 1 1 9 TYR CG C -3.183 -4.408 3.241 1.00 . A A . 9 TYR CG 1 1
5 3275 1 1 9 TYR CZ C -1.307 -5.947 4.596 1.00 . A A . 9 TYR CZ 1 1
5 3276 1 1 9 TYR H H -6.144 -2.612 1.130 1.00 . A A . 9 TYR H 1 1
5 3277 1 1 9 TYR HA H -4.377 -4.708 0.666 1.00 . A A . 9 TYR HA 1 1
5 3278 1 1 9 TYR HB2 H -3.716 -2.782 1.998 1.00 . A A . 9 TYR HB2 1 1
5 3279 1 1 9 TYR HB3 H -4.908 -3.186 3.224 1.00 . A A . 9 TYR HB3 1 1
5 3280 1 1 9 TYR HD1 H -4.371 -4.634 5.002 1.00 . A A . 9 TYR HD1 1 1
5 3281 1 1 9 TYR HD2 H -1.768 -4.357 1.658 1.00 . A A . 9 TYR HD2 1 1
5 3282 1 1 9 TYR HE1 H -2.713 -5.996 6.201 1.00 . A A . 9 TYR HE1 1 1
5 3283 1 1 9 TYR HE2 H -0.105 -5.724 2.838 1.00 . A A . 9 TYR HE2 1 1
5 3284 1 1 9 TYR HH H 0.497 -6.302 5.186 1.00 . A A . 9 TYR HH 1 1
5 3285 1 1 9 TYR N N -6.085 -3.559 0.881 1.00 . A A . 9 TYR N 1 1
5 3286 1 1 9 TYR O O -5.198 -6.759 1.888 1.00 . A A . 9 TYR O 1 1
5 3287 1 1 9 TYR OH O -0.377 -6.720 5.263 1.00 . A A . 9 TYR OH 1 1
5 3288 1 1 10 GLU C C -8.089 -7.377 2.731 1.00 . A A . 10 GLU C 1 1
5 3289 1 1 10 GLU CA C -7.270 -6.487 3.653 1.00 . A A . 10 GLU CA 1 1
5 3290 1 1 10 GLU CB C -8.080 -5.953 4.815 1.00 . A A . 10 GLU CB 1 1
5 3291 1 1 10 GLU CD C -7.980 -4.683 6.980 1.00 . A A . 10 GLU CD 1 1
5 3292 1 1 10 GLU CG C -7.240 -5.110 5.759 1.00 . A A . 10 GLU CG 1 1
5 3293 1 1 10 GLU H H -6.976 -4.493 3.055 1.00 . A A . 10 GLU H 1 1
5 3294 1 1 10 GLU HA H -6.466 -7.091 4.047 1.00 . A A . 10 GLU HA 1 1
5 3295 1 1 10 GLU HB2 H -8.886 -5.346 4.430 1.00 . A A . 10 GLU HB2 1 1
5 3296 1 1 10 GLU HB3 H -8.492 -6.781 5.374 1.00 . A A . 10 GLU HB3 1 1
5 3297 1 1 10 GLU HG2 H -6.377 -5.682 6.065 1.00 . A A . 10 GLU HG2 1 1
5 3298 1 1 10 GLU HG3 H -6.909 -4.230 5.227 1.00 . A A . 10 GLU HG3 1 1
5 3299 1 1 10 GLU N N -6.647 -5.412 2.931 1.00 . A A . 10 GLU N 1 1
5 3300 1 1 10 GLU O O -8.121 -8.594 2.913 1.00 . A A . 10 GLU O 1 1
5 3301 1 1 10 GLU OE1 O -8.770 -3.728 6.913 1.00 . A A . 10 GLU OE1 1 1
5 3302 1 1 10 GLU OE2 O -7.783 -5.307 8.043 1.00 . A A . 10 GLU OE2 1 1
5 3303 1 1 11 VAL C C -8.459 -8.440 -0.071 1.00 . A A . 11 VAL C 1 1
5 3304 1 1 11 VAL CA C -9.445 -7.573 0.726 1.00 . A A . 11 VAL CA 1 1
5 3305 1 1 11 VAL CB C -10.309 -6.690 -0.228 1.00 . A A . 11 VAL CB 1 1
5 3306 1 1 11 VAL CG1 C -11.013 -7.542 -1.275 1.00 . A A . 11 VAL CG1 1 1
5 3307 1 1 11 VAL CG2 C -11.345 -5.912 0.567 1.00 . A A . 11 VAL CG2 1 1
5 3308 1 1 11 VAL H H -8.684 -5.806 1.633 1.00 . A A . 11 VAL H 1 1
5 3309 1 1 11 VAL HA H -10.089 -8.241 1.280 1.00 . A A . 11 VAL HA 1 1
5 3310 1 1 11 VAL HB H -9.662 -5.984 -0.728 1.00 . A A . 11 VAL HB 1 1
5 3311 1 1 11 VAL HG11 H -11.596 -6.904 -1.923 1.00 . A A . 11 VAL HG11 1 1
5 3312 1 1 11 VAL HG12 H -11.664 -8.250 -0.785 1.00 . A A . 11 VAL HG12 1 1
5 3313 1 1 11 VAL HG13 H -10.277 -8.073 -1.861 1.00 . A A . 11 VAL HG13 1 1
5 3314 1 1 11 VAL HG21 H -11.983 -6.602 1.099 1.00 . A A . 11 VAL HG21 1 1
5 3315 1 1 11 VAL HG22 H -11.944 -5.320 -0.108 1.00 . A A . 11 VAL HG22 1 1
5 3316 1 1 11 VAL HG23 H -10.846 -5.265 1.272 1.00 . A A . 11 VAL HG23 1 1
5 3317 1 1 11 VAL N N -8.711 -6.786 1.714 1.00 . A A . 11 VAL N 1 1
5 3318 1 1 11 VAL O O -8.736 -9.597 -0.364 1.00 . A A . 11 VAL O 1 1
5 3319 1 1 12 CYS C C -5.837 -9.845 -0.240 1.00 . A A . 12 CYS C 1 1
5 3320 1 1 12 CYS CA C -6.193 -8.581 -1.028 1.00 . A A . 12 CYS CA 1 1
5 3321 1 1 12 CYS CB C -4.962 -7.650 -1.136 1.00 . A A . 12 CYS CB 1 1
5 3322 1 1 12 CYS H H -7.180 -6.914 -0.179 1.00 . A A . 12 CYS H 1 1
5 3323 1 1 12 CYS HA H -6.512 -8.861 -2.021 1.00 . A A . 12 CYS HA 1 1
5 3324 1 1 12 CYS HB2 H -5.192 -6.840 -1.810 1.00 . A A . 12 CYS HB2 1 1
5 3325 1 1 12 CYS HB3 H -4.755 -7.241 -0.158 1.00 . A A . 12 CYS HB3 1 1
5 3326 1 1 12 CYS N N -7.298 -7.871 -0.372 1.00 . A A . 12 CYS N 1 1
5 3327 1 1 12 CYS O O -5.655 -10.936 -0.817 1.00 . A A . 12 CYS O 1 1
5 3328 1 1 12 CYS SG S -3.432 -8.445 -1.744 1.00 . A A . 12 CYS SG 1 1
5 3329 1 1 13 ARG C C -6.616 -11.841 1.849 1.00 . A A . 13 ARG C 1 1
5 3330 1 1 13 ARG CA C -5.490 -10.829 1.957 1.00 . A A . 13 ARG CA 1 1
5 3331 1 1 13 ARG CB C -5.340 -10.388 3.421 1.00 . A A . 13 ARG CB 1 1
5 3332 1 1 13 ARG CD C -4.184 -8.981 5.146 1.00 . A A . 13 ARG CD 1 1
5 3333 1 1 13 ARG CG C -4.325 -9.281 3.661 1.00 . A A . 13 ARG CG 1 1
5 3334 1 1 13 ARG CZ C -3.922 -10.584 7.052 1.00 . A A . 13 ARG CZ 1 1
5 3335 1 1 13 ARG H H -5.949 -8.819 1.470 1.00 . A A . 13 ARG H 1 1
5 3336 1 1 13 ARG HA H -4.574 -11.296 1.622 1.00 . A A . 13 ARG HA 1 1
5 3337 1 1 13 ARG HB2 H -6.300 -10.038 3.771 1.00 . A A . 13 ARG HB2 1 1
5 3338 1 1 13 ARG HB3 H -5.051 -11.246 4.010 1.00 . A A . 13 ARG HB3 1 1
5 3339 1 1 13 ARG HD2 H -3.575 -8.099 5.268 1.00 . A A . 13 ARG HD2 1 1
5 3340 1 1 13 ARG HD3 H -5.166 -8.804 5.559 1.00 . A A . 13 ARG HD3 1 1
5 3341 1 1 13 ARG HE H -2.769 -10.502 5.414 1.00 . A A . 13 ARG HE 1 1
5 3342 1 1 13 ARG HG2 H -3.366 -9.590 3.271 1.00 . A A . 13 ARG HG2 1 1
5 3343 1 1 13 ARG HG3 H -4.652 -8.388 3.149 1.00 . A A . 13 ARG HG3 1 1
5 3344 1 1 13 ARG HH11 H -5.504 -9.311 7.349 1.00 . A A . 13 ARG HH11 1 1
5 3345 1 1 13 ARG HH12 H -5.246 -10.423 8.599 1.00 . A A . 13 ARG HH12 1 1
5 3346 1 1 13 ARG HH21 H -2.444 -11.975 7.089 1.00 . A A . 13 ARG HH21 1 1
5 3347 1 1 13 ARG HH22 H -3.453 -12.000 8.470 1.00 . A A . 13 ARG HH22 1 1
5 3348 1 1 13 ARG N N -5.783 -9.706 1.086 1.00 . A A . 13 ARG N 1 1
5 3349 1 1 13 ARG NE N -3.559 -10.097 5.864 1.00 . A A . 13 ARG NE 1 1
5 3350 1 1 13 ARG NH1 N -4.957 -10.073 7.705 1.00 . A A . 13 ARG NH1 1 1
5 3351 1 1 13 ARG NH2 N -3.230 -11.589 7.584 1.00 . A A . 13 ARG NH2 1 1
5 3352 1 1 13 ARG O O -6.375 -13.000 1.551 1.00 . A A . 13 ARG O 1 1
5 3353 1 1 14 LEU C C -9.138 -13.002 0.672 1.00 . A A . 14 LEU C 1 1
5 3354 1 1 14 LEU CA C -9.052 -12.212 1.976 1.00 . A A . 14 LEU CA 1 1
5 3355 1 1 14 LEU CB C -10.323 -11.371 2.156 1.00 . A A . 14 LEU CB 1 1
5 3356 1 1 14 LEU CD1 C -11.736 -9.784 3.487 1.00 . A A . 14 LEU CD1 1 1
5 3357 1 1 14 LEU CD2 C -10.512 -11.620 4.652 1.00 . A A . 14 LEU CD2 1 1
5 3358 1 1 14 LEU CG C -10.476 -10.635 3.492 1.00 . A A . 14 LEU CG 1 1
5 3359 1 1 14 LEU H H -7.963 -10.405 2.207 1.00 . A A . 14 LEU H 1 1
5 3360 1 1 14 LEU HA H -8.990 -12.916 2.793 1.00 . A A . 14 LEU HA 1 1
5 3361 1 1 14 LEU HB2 H -10.348 -10.637 1.365 1.00 . A A . 14 LEU HB2 1 1
5 3362 1 1 14 LEU HB3 H -11.174 -12.025 2.034 1.00 . A A . 14 LEU HB3 1 1
5 3363 1 1 14 LEU HD11 H -12.597 -10.417 3.334 1.00 . A A . 14 LEU HD11 1 1
5 3364 1 1 14 LEU HD12 H -11.678 -9.057 2.691 1.00 . A A . 14 LEU HD12 1 1
5 3365 1 1 14 LEU HD13 H -11.829 -9.273 4.433 1.00 . A A . 14 LEU HD13 1 1
5 3366 1 1 14 LEU HD21 H -9.588 -12.178 4.684 1.00 . A A . 14 LEU HD21 1 1
5 3367 1 1 14 LEU HD22 H -11.339 -12.302 4.520 1.00 . A A . 14 LEU HD22 1 1
5 3368 1 1 14 LEU HD23 H -10.638 -11.080 5.578 1.00 . A A . 14 LEU HD23 1 1
5 3369 1 1 14 LEU HG H -9.631 -9.976 3.629 1.00 . A A . 14 LEU HG 1 1
5 3370 1 1 14 LEU N N -7.851 -11.366 2.028 1.00 . A A . 14 LEU N 1 1
5 3371 1 1 14 LEU O O -9.515 -14.167 0.677 1.00 . A A . 14 LEU O 1 1
5 3372 1 1 15 ARG C C -7.805 -14.163 -1.777 1.00 . A A . 15 ARG C 1 1
5 3373 1 1 15 ARG CA C -8.807 -13.020 -1.736 1.00 . A A . 15 ARG CA 1 1
5 3374 1 1 15 ARG CB C -8.517 -12.020 -2.866 1.00 . A A . 15 ARG CB 1 1
5 3375 1 1 15 ARG CD C -9.227 -9.978 -4.147 1.00 . A A . 15 ARG CD 1 1
5 3376 1 1 15 ARG CG C -9.588 -10.959 -3.045 1.00 . A A . 15 ARG CG 1 1
5 3377 1 1 15 ARG CZ C -10.165 -7.869 -5.107 1.00 . A A . 15 ARG CZ 1 1
5 3378 1 1 15 ARG H H -8.542 -11.417 -0.358 1.00 . A A . 15 ARG H 1 1
5 3379 1 1 15 ARG HA H -9.794 -13.430 -1.878 1.00 . A A . 15 ARG HA 1 1
5 3380 1 1 15 ARG HB2 H -7.583 -11.522 -2.651 1.00 . A A . 15 ARG HB2 1 1
5 3381 1 1 15 ARG HB3 H -8.416 -12.565 -3.792 1.00 . A A . 15 ARG HB3 1 1
5 3382 1 1 15 ARG HD2 H -8.298 -9.495 -3.885 1.00 . A A . 15 ARG HD2 1 1
5 3383 1 1 15 ARG HD3 H -9.107 -10.516 -5.075 1.00 . A A . 15 ARG HD3 1 1
5 3384 1 1 15 ARG HE H -11.077 -9.109 -3.791 1.00 . A A . 15 ARG HE 1 1
5 3385 1 1 15 ARG HG2 H -10.521 -11.440 -3.296 1.00 . A A . 15 ARG HG2 1 1
5 3386 1 1 15 ARG HG3 H -9.702 -10.420 -2.116 1.00 . A A . 15 ARG HG3 1 1
5 3387 1 1 15 ARG HH11 H -8.301 -8.317 -5.819 1.00 . A A . 15 ARG HH11 1 1
5 3388 1 1 15 ARG HH12 H -8.980 -6.883 -6.444 1.00 . A A . 15 ARG HH12 1 1
5 3389 1 1 15 ARG HH21 H -12.014 -7.096 -4.625 1.00 . A A . 15 ARG HH21 1 1
5 3390 1 1 15 ARG HH22 H -11.130 -6.153 -5.720 1.00 . A A . 15 ARG HH22 1 1
5 3391 1 1 15 ARG N N -8.795 -12.366 -0.431 1.00 . A A . 15 ARG N 1 1
5 3392 1 1 15 ARG NE N -10.263 -8.948 -4.321 1.00 . A A . 15 ARG NE 1 1
5 3393 1 1 15 ARG NH1 N -9.074 -7.676 -5.836 1.00 . A A . 15 ARG NH1 1 1
5 3394 1 1 15 ARG NH2 N -11.168 -6.985 -5.158 1.00 . A A . 15 ARG NH2 1 1
5 3395 1 1 15 ARG O O -8.154 -15.308 -2.089 1.00 . A A . 15 ARG O 1 1
5 3396 1 1 16 CYS C C -5.620 -15.929 -0.372 1.00 . A A . 16 CYS C 1 1
5 3397 1 1 16 CYS CA C -5.537 -14.862 -1.456 1.00 . A A . 16 CYS CA 1 1
5 3398 1 1 16 CYS CB C -4.163 -14.224 -1.532 1.00 . A A . 16 CYS CB 1 1
5 3399 1 1 16 CYS H H -6.375 -12.968 -1.082 1.00 . A A . 16 CYS H 1 1
5 3400 1 1 16 CYS HA H -5.698 -15.383 -2.388 1.00 . A A . 16 CYS HA 1 1
5 3401 1 1 16 CYS HB2 H -4.124 -13.418 -0.812 1.00 . A A . 16 CYS HB2 1 1
5 3402 1 1 16 CYS HB3 H -3.402 -14.948 -1.288 1.00 . A A . 16 CYS HB3 1 1
5 3403 1 1 16 CYS N N -6.585 -13.874 -1.402 1.00 . A A . 16 CYS N 1 1
5 3404 1 1 16 CYS O O -5.173 -17.030 -0.593 1.00 . A A . 16 CYS O 1 1
5 3405 1 1 16 CYS SG S -3.784 -13.516 -3.173 1.00 . A A . 16 CYS SG 1 1
5 3406 1 1 17 GLN C C -7.384 -17.684 1.450 1.00 . A A . 17 GLN C 1 1
5 3407 1 1 17 GLN CA C -6.347 -16.628 1.835 1.00 . A A . 17 GLN CA 1 1
5 3408 1 1 17 GLN CB C -6.703 -15.996 3.190 1.00 . A A . 17 GLN CB 1 1
5 3409 1 1 17 GLN CD C -6.034 -14.453 5.080 1.00 . A A . 17 GLN CD 1 1
5 3410 1 1 17 GLN CG C -5.640 -15.056 3.746 1.00 . A A . 17 GLN CG 1 1
5 3411 1 1 17 GLN H H -6.531 -14.707 0.933 1.00 . A A . 17 GLN H 1 1
5 3412 1 1 17 GLN HA H -5.391 -17.123 1.918 1.00 . A A . 17 GLN HA 1 1
5 3413 1 1 17 GLN HB2 H -7.620 -15.436 3.079 1.00 . A A . 17 GLN HB2 1 1
5 3414 1 1 17 GLN HB3 H -6.866 -16.787 3.908 1.00 . A A . 17 GLN HB3 1 1
5 3415 1 1 17 GLN HE21 H -5.158 -15.935 6.042 1.00 . A A . 17 GLN HE21 1 1
5 3416 1 1 17 GLN HE22 H -5.882 -14.710 7.032 1.00 . A A . 17 GLN HE22 1 1
5 3417 1 1 17 GLN HG2 H -4.720 -15.608 3.875 1.00 . A A . 17 GLN HG2 1 1
5 3418 1 1 17 GLN HG3 H -5.482 -14.257 3.037 1.00 . A A . 17 GLN HG3 1 1
5 3419 1 1 17 GLN N N -6.208 -15.623 0.776 1.00 . A A . 17 GLN N 1 1
5 3420 1 1 17 GLN NE2 N -5.662 -15.098 6.157 1.00 . A A . 17 GLN NE2 1 1
5 3421 1 1 17 GLN O O -7.324 -18.821 1.909 1.00 . A A . 17 GLN O 1 1
5 3422 1 1 17 GLN OE1 O -6.680 -13.403 5.139 1.00 . A A . 17 GLN OE1 1 1
5 3423 1 1 18 VAL C C -8.892 -18.985 -1.089 1.00 . A A . 18 VAL C 1 1
5 3424 1 1 18 VAL CA C -9.348 -18.231 0.161 1.00 . A A . 18 VAL CA 1 1
5 3425 1 1 18 VAL CB C -10.693 -17.500 -0.126 1.00 . A A . 18 VAL CB 1 1
5 3426 1 1 18 VAL CG1 C -11.753 -18.463 -0.645 1.00 . A A . 18 VAL CG1 1 1
5 3427 1 1 18 VAL CG2 C -11.194 -16.813 1.128 1.00 . A A . 18 VAL CG2 1 1
5 3428 1 1 18 VAL H H -8.328 -16.379 0.288 1.00 . A A . 18 VAL H 1 1
5 3429 1 1 18 VAL HA H -9.507 -18.947 0.954 1.00 . A A . 18 VAL HA 1 1
5 3430 1 1 18 VAL HB H -10.518 -16.745 -0.878 1.00 . A A . 18 VAL HB 1 1
5 3431 1 1 18 VAL HG11 H -12.667 -17.923 -0.839 1.00 . A A . 18 VAL HG11 1 1
5 3432 1 1 18 VAL HG12 H -11.937 -19.227 0.095 1.00 . A A . 18 VAL HG12 1 1
5 3433 1 1 18 VAL HG13 H -11.403 -18.922 -1.557 1.00 . A A . 18 VAL HG13 1 1
5 3434 1 1 18 VAL HG21 H -10.473 -16.074 1.448 1.00 . A A . 18 VAL HG21 1 1
5 3435 1 1 18 VAL HG22 H -11.322 -17.547 1.909 1.00 . A A . 18 VAL HG22 1 1
5 3436 1 1 18 VAL HG23 H -12.138 -16.333 0.924 1.00 . A A . 18 VAL HG23 1 1
5 3437 1 1 18 VAL N N -8.322 -17.306 0.606 1.00 . A A . 18 VAL N 1 1
5 3438 1 1 18 VAL O O -8.976 -20.215 -1.146 1.00 . A A . 18 VAL O 1 1
5 3439 1 1 19 ALA C C -6.723 -19.710 -3.133 1.00 . A A . 19 ALA C 1 1
5 3440 1 1 19 ALA CA C -7.954 -18.849 -3.323 1.00 . A A . 19 ALA CA 1 1
5 3441 1 1 19 ALA CB C -7.684 -17.775 -4.352 1.00 . A A . 19 ALA CB 1 1
5 3442 1 1 19 ALA H H -8.298 -17.278 -1.950 1.00 . A A . 19 ALA H 1 1
5 3443 1 1 19 ALA HA H -8.761 -19.469 -3.685 1.00 . A A . 19 ALA HA 1 1
5 3444 1 1 19 ALA HB1 H -7.464 -18.227 -5.308 1.00 . A A . 19 ALA HB1 1 1
5 3445 1 1 19 ALA HB2 H -6.840 -17.182 -4.032 1.00 . A A . 19 ALA HB2 1 1
5 3446 1 1 19 ALA HB3 H -8.554 -17.143 -4.439 1.00 . A A . 19 ALA HB3 1 1
5 3447 1 1 19 ALA N N -8.378 -18.251 -2.065 1.00 . A A . 19 ALA N 1 1
5 3448 1 1 19 ALA O O -6.692 -20.880 -3.532 1.00 . A A . 19 ALA O 1 1
5 3449 1 1 20 GLU C C -4.557 -20.443 -0.896 1.00 . A A . 20 GLU C 1 1
5 3450 1 1 20 GLU CA C -4.510 -19.850 -2.273 1.00 . A A . 20 GLU CA 1 1
5 3451 1 1 20 GLU CB C -3.322 -18.898 -2.401 1.00 . A A . 20 GLU CB 1 1
5 3452 1 1 20 GLU CD C -3.095 -19.208 -4.893 1.00 . A A . 20 GLU CD 1 1
5 3453 1 1 20 GLU CG C -3.216 -18.221 -3.758 1.00 . A A . 20 GLU CG 1 1
5 3454 1 1 20 GLU H H -5.833 -18.259 -2.116 1.00 . A A . 20 GLU H 1 1
5 3455 1 1 20 GLU HA H -4.418 -20.638 -3.005 1.00 . A A . 20 GLU HA 1 1
5 3456 1 1 20 GLU HB2 H -3.420 -18.127 -1.649 1.00 . A A . 20 GLU HB2 1 1
5 3457 1 1 20 GLU HB3 H -2.410 -19.445 -2.219 1.00 . A A . 20 GLU HB3 1 1
5 3458 1 1 20 GLU HG2 H -4.103 -17.626 -3.915 1.00 . A A . 20 GLU HG2 1 1
5 3459 1 1 20 GLU HG3 H -2.349 -17.577 -3.762 1.00 . A A . 20 GLU HG3 1 1
5 3460 1 1 20 GLU N N -5.737 -19.157 -2.500 1.00 . A A . 20 GLU N 1 1
5 3461 1 1 20 GLU O O -5.013 -19.804 0.040 1.00 . A A . 20 GLU O 1 1
5 3462 1 1 20 GLU OE1 O -2.023 -19.816 -5.047 1.00 . A A . 20 GLU OE1 1 1
5 3463 1 1 20 GLU OE2 O -4.064 -19.374 -5.680 1.00 . A A . 20 GLU OE2 1 1
5 3464 1 1 21 ARG C C -2.759 -22.562 1.001 1.00 . A A . 21 ARG C 1 1
5 3465 1 1 21 ARG CA C -4.154 -22.311 0.514 1.00 . A A . 21 ARG CA 1 1
5 3466 1 1 21 ARG CB C -4.996 -23.581 0.503 1.00 . A A . 21 ARG CB 1 1
5 3467 1 1 21 ARG CD C -7.089 -22.388 1.254 1.00 . A A . 21 ARG CD 1 1
5 3468 1 1 21 ARG CG C -6.476 -23.331 0.225 1.00 . A A . 21 ARG CG 1 1
5 3469 1 1 21 ARG CZ C -7.137 -22.198 3.739 1.00 . A A . 21 ARG CZ 1 1
5 3470 1 1 21 ARG H H -3.822 -22.155 -1.556 1.00 . A A . 21 ARG H 1 1
5 3471 1 1 21 ARG HA H -4.591 -21.608 1.203 1.00 . A A . 21 ARG HA 1 1
5 3472 1 1 21 ARG HB2 H -4.613 -24.247 -0.256 1.00 . A A . 21 ARG HB2 1 1
5 3473 1 1 21 ARG HB3 H -4.910 -24.061 1.467 1.00 . A A . 21 ARG HB3 1 1
5 3474 1 1 21 ARG HD2 H -6.615 -21.420 1.186 1.00 . A A . 21 ARG HD2 1 1
5 3475 1 1 21 ARG HD3 H -8.139 -22.281 1.028 1.00 . A A . 21 ARG HD3 1 1
5 3476 1 1 21 ARG HE H -6.723 -23.859 2.687 1.00 . A A . 21 ARG HE 1 1
5 3477 1 1 21 ARG HG2 H -6.571 -22.885 -0.755 1.00 . A A . 21 ARG HG2 1 1
5 3478 1 1 21 ARG HG3 H -7.004 -24.271 0.246 1.00 . A A . 21 ARG HG3 1 1
5 3479 1 1 21 ARG HH11 H -7.477 -20.388 2.815 1.00 . A A . 21 ARG HH11 1 1
5 3480 1 1 21 ARG HH12 H -7.553 -20.346 4.505 1.00 . A A . 21 ARG HH12 1 1
5 3481 1 1 21 ARG HH21 H -6.797 -23.770 5.011 1.00 . A A . 21 ARG HH21 1 1
5 3482 1 1 21 ARG HH22 H -7.184 -22.311 5.783 1.00 . A A . 21 ARG HH22 1 1
5 3483 1 1 21 ARG N N -4.144 -21.663 -0.772 1.00 . A A . 21 ARG N 1 1
5 3484 1 1 21 ARG NE N -6.951 -22.904 2.621 1.00 . A A . 21 ARG NE 1 1
5 3485 1 1 21 ARG NH1 N -7.405 -20.898 3.681 1.00 . A A . 21 ARG NH1 1 1
5 3486 1 1 21 ARG NH2 N -7.026 -22.798 4.920 1.00 . A A . 21 ARG NH2 1 1
5 3487 1 1 21 ARG O O -2.548 -23.120 2.075 1.00 . A A . 21 ARG O 1 1
5 3488 1 1 22 GLY C C 0.003 -20.869 1.062 1.00 . A A . 22 GLY C 1 1
5 3489 1 1 22 GLY CA C -0.458 -22.220 0.615 1.00 . A A . 22 GLY CA 1 1
5 3490 1 1 22 GLY H H -2.074 -21.713 -0.621 1.00 . A A . 22 GLY H 1 1
5 3491 1 1 22 GLY HA2 H -0.382 -22.925 1.429 1.00 . A A . 22 GLY HA2 1 1
5 3492 1 1 22 GLY HA3 H 0.143 -22.554 -0.215 1.00 . A A . 22 GLY HA3 1 1
5 3493 1 1 22 GLY N N -1.820 -22.129 0.227 1.00 . A A . 22 GLY N 1 1
5 3494 1 1 22 GLY O O -0.308 -19.857 0.413 1.00 . A A . 22 GLY O 1 1
5 3495 1 1 23 VAL C C 2.157 -18.832 1.853 1.00 . A A . 23 VAL C 1 1
5 3496 1 1 23 VAL CA C 1.154 -19.573 2.730 1.00 . A A . 23 VAL CA 1 1
5 3497 1 1 23 VAL CB C 1.721 -19.760 4.167 1.00 . A A . 23 VAL CB 1 1
5 3498 1 1 23 VAL CG1 C 2.005 -18.412 4.823 1.00 . A A . 23 VAL CG1 1 1
5 3499 1 1 23 VAL CG2 C 0.756 -20.567 5.027 1.00 . A A . 23 VAL CG2 1 1
5 3500 1 1 23 VAL H H 1.057 -21.673 2.528 1.00 . A A . 23 VAL H 1 1
5 3501 1 1 23 VAL HA H 0.262 -18.965 2.795 1.00 . A A . 23 VAL HA 1 1
5 3502 1 1 23 VAL HB H 2.651 -20.304 4.096 1.00 . A A . 23 VAL HB 1 1
5 3503 1 1 23 VAL HG11 H 2.403 -18.564 5.815 1.00 . A A . 23 VAL HG11 1 1
5 3504 1 1 23 VAL HG12 H 1.089 -17.845 4.890 1.00 . A A . 23 VAL HG12 1 1
5 3505 1 1 23 VAL HG13 H 2.717 -17.856 4.231 1.00 . A A . 23 VAL HG13 1 1
5 3506 1 1 23 VAL HG21 H 1.173 -20.692 6.016 1.00 . A A . 23 VAL HG21 1 1
5 3507 1 1 23 VAL HG22 H 0.595 -21.536 4.579 1.00 . A A . 23 VAL HG22 1 1
5 3508 1 1 23 VAL HG23 H -0.186 -20.044 5.098 1.00 . A A . 23 VAL HG23 1 1
5 3509 1 1 23 VAL N N 0.755 -20.830 2.130 1.00 . A A . 23 VAL N 1 1
5 3510 1 1 23 VAL O O 2.184 -17.619 1.855 1.00 . A A . 23 VAL O 1 1
5 3511 1 1 24 GLU C C 3.295 -17.966 -0.739 1.00 . A A . 24 GLU C 1 1
5 3512 1 1 24 GLU CA C 3.945 -19.016 0.189 1.00 . A A . 24 GLU CA 1 1
5 3513 1 1 24 GLU CB C 4.564 -20.174 -0.623 1.00 . A A . 24 GLU CB 1 1
5 3514 1 1 24 GLU CD C 5.920 -18.798 -2.282 1.00 . A A . 24 GLU CD 1 1
5 3515 1 1 24 GLU CG C 5.920 -19.904 -1.258 1.00 . A A . 24 GLU CG 1 1
5 3516 1 1 24 GLU H H 2.867 -20.553 1.110 1.00 . A A . 24 GLU H 1 1
5 3517 1 1 24 GLU HA H 4.714 -18.549 0.786 1.00 . A A . 24 GLU HA 1 1
5 3518 1 1 24 GLU HB2 H 4.673 -21.033 0.022 1.00 . A A . 24 GLU HB2 1 1
5 3519 1 1 24 GLU HB3 H 3.874 -20.429 -1.414 1.00 . A A . 24 GLU HB3 1 1
5 3520 1 1 24 GLU HG2 H 6.590 -19.632 -0.457 1.00 . A A . 24 GLU HG2 1 1
5 3521 1 1 24 GLU HG3 H 6.260 -20.820 -1.716 1.00 . A A . 24 GLU HG3 1 1
5 3522 1 1 24 GLU N N 2.939 -19.575 1.079 1.00 . A A . 24 GLU N 1 1
5 3523 1 1 24 GLU O O 3.713 -16.798 -0.780 1.00 . A A . 24 GLU O 1 1
5 3524 1 1 24 GLU OE1 O 5.414 -18.999 -3.399 1.00 . A A . 24 GLU OE1 1 1
5 3525 1 1 24 GLU OE2 O 6.431 -17.709 -1.990 1.00 . A A . 24 GLU OE2 1 1
5 3526 1 1 25 GLN C C 0.777 -16.402 -1.621 1.00 . A A . 25 GLN C 1 1
5 3527 1 1 25 GLN CA C 1.558 -17.479 -2.342 1.00 . A A . 25 GLN CA 1 1
5 3528 1 1 25 GLN CB C 0.675 -18.247 -3.301 1.00 . A A . 25 GLN CB 1 1
5 3529 1 1 25 GLN CD C 2.245 -18.200 -5.271 1.00 . A A . 25 GLN CD 1 1
5 3530 1 1 25 GLN CG C 1.450 -19.068 -4.317 1.00 . A A . 25 GLN CG 1 1
5 3531 1 1 25 GLN H H 1.925 -19.289 -1.296 1.00 . A A . 25 GLN H 1 1
5 3532 1 1 25 GLN HA H 2.329 -16.985 -2.915 1.00 . A A . 25 GLN HA 1 1
5 3533 1 1 25 GLN HB2 H 0.042 -18.908 -2.727 1.00 . A A . 25 GLN HB2 1 1
5 3534 1 1 25 GLN HB3 H 0.052 -17.545 -3.835 1.00 . A A . 25 GLN HB3 1 1
5 3535 1 1 25 GLN HE21 H 3.890 -18.295 -4.132 1.00 . A A . 25 GLN HE21 1 1
5 3536 1 1 25 GLN HE22 H 4.009 -17.374 -5.571 1.00 . A A . 25 GLN HE22 1 1
5 3537 1 1 25 GLN HG2 H 2.139 -19.708 -3.787 1.00 . A A . 25 GLN HG2 1 1
5 3538 1 1 25 GLN HG3 H 0.759 -19.671 -4.888 1.00 . A A . 25 GLN HG3 1 1
5 3539 1 1 25 GLN N N 2.243 -18.368 -1.423 1.00 . A A . 25 GLN N 1 1
5 3540 1 1 25 GLN NE2 N 3.487 -17.935 -4.961 1.00 . A A . 25 GLN NE2 1 1
5 3541 1 1 25 GLN O O 0.763 -15.256 -2.060 1.00 . A A . 25 GLN O 1 1
5 3542 1 1 25 GLN OE1 O 1.738 -17.792 -6.311 1.00 . A A . 25 GLN OE1 1 1
5 3543 1 1 26 GLN C C 0.360 -14.682 0.790 1.00 . A A . 26 GLN C 1 1
5 3544 1 1 26 GLN CA C -0.592 -15.772 0.301 1.00 . A A . 26 GLN CA 1 1
5 3545 1 1 26 GLN CB C -1.259 -16.436 1.512 1.00 . A A . 26 GLN CB 1 1
5 3546 1 1 26 GLN CD C -2.750 -18.248 2.438 1.00 . A A . 26 GLN CD 1 1
5 3547 1 1 26 GLN CG C -2.211 -17.578 1.184 1.00 . A A . 26 GLN CG 1 1
5 3548 1 1 26 GLN H H 0.210 -17.690 -0.200 1.00 . A A . 26 GLN H 1 1
5 3549 1 1 26 GLN HA H -1.344 -15.307 -0.322 1.00 . A A . 26 GLN HA 1 1
5 3550 1 1 26 GLN HB2 H -0.485 -16.829 2.153 1.00 . A A . 26 GLN HB2 1 1
5 3551 1 1 26 GLN HB3 H -1.808 -15.683 2.057 1.00 . A A . 26 GLN HB3 1 1
5 3552 1 1 26 GLN HE21 H -4.381 -18.857 1.481 1.00 . A A . 26 GLN HE21 1 1
5 3553 1 1 26 GLN HE22 H -4.257 -19.279 3.152 1.00 . A A . 26 GLN HE22 1 1
5 3554 1 1 26 GLN HG2 H -3.042 -17.188 0.615 1.00 . A A . 26 GLN HG2 1 1
5 3555 1 1 26 GLN HG3 H -1.685 -18.315 0.596 1.00 . A A . 26 GLN HG3 1 1
5 3556 1 1 26 GLN N N 0.160 -16.754 -0.496 1.00 . A A . 26 GLN N 1 1
5 3557 1 1 26 GLN NE2 N -3.904 -18.848 2.345 1.00 . A A . 26 GLN NE2 1 1
5 3558 1 1 26 GLN O O 0.022 -13.500 0.791 1.00 . A A . 26 GLN O 1 1
5 3559 1 1 26 GLN OE1 O -2.094 -18.262 3.480 1.00 . A A . 26 GLN OE1 1 1
5 3560 1 1 27 ARG C C 3.004 -13.251 0.533 1.00 . A A . 27 ARG C 1 1
5 3561 1 1 27 ARG CA C 2.587 -14.202 1.648 1.00 . A A . 27 ARG CA 1 1
5 3562 1 1 27 ARG CB C 3.798 -14.993 2.155 1.00 . A A . 27 ARG CB 1 1
5 3563 1 1 27 ARG CD C 4.200 -13.761 4.297 1.00 . A A . 27 ARG CD 1 1
5 3564 1 1 27 ARG CG C 4.786 -14.171 2.959 1.00 . A A . 27 ARG CG 1 1
5 3565 1 1 27 ARG CZ C 3.261 -14.913 6.295 1.00 . A A . 27 ARG CZ 1 1
5 3566 1 1 27 ARG H H 1.765 -16.060 1.114 1.00 . A A . 27 ARG H 1 1
5 3567 1 1 27 ARG HA H 2.168 -13.630 2.460 1.00 . A A . 27 ARG HA 1 1
5 3568 1 1 27 ARG HB2 H 3.446 -15.801 2.780 1.00 . A A . 27 ARG HB2 1 1
5 3569 1 1 27 ARG HB3 H 4.315 -15.413 1.305 1.00 . A A . 27 ARG HB3 1 1
5 3570 1 1 27 ARG HD2 H 4.864 -13.064 4.784 1.00 . A A . 27 ARG HD2 1 1
5 3571 1 1 27 ARG HD3 H 3.246 -13.291 4.122 1.00 . A A . 27 ARG HD3 1 1
5 3572 1 1 27 ARG HE H 4.440 -15.740 4.894 1.00 . A A . 27 ARG HE 1 1
5 3573 1 1 27 ARG HG2 H 5.668 -14.769 3.136 1.00 . A A . 27 ARG HG2 1 1
5 3574 1 1 27 ARG HG3 H 5.049 -13.286 2.400 1.00 . A A . 27 ARG HG3 1 1
5 3575 1 1 27 ARG HH11 H 2.717 -12.943 6.202 1.00 . A A . 27 ARG HH11 1 1
5 3576 1 1 27 ARG HH12 H 2.087 -13.784 7.540 1.00 . A A . 27 ARG HH12 1 1
5 3577 1 1 27 ARG HH21 H 3.623 -16.874 6.721 1.00 . A A . 27 ARG HH21 1 1
5 3578 1 1 27 ARG HH22 H 2.622 -16.060 7.851 1.00 . A A . 27 ARG HH22 1 1
5 3579 1 1 27 ARG N N 1.562 -15.097 1.162 1.00 . A A . 27 ARG N 1 1
5 3580 1 1 27 ARG NE N 3.985 -14.913 5.176 1.00 . A A . 27 ARG NE 1 1
5 3581 1 1 27 ARG NH1 N 2.651 -13.806 6.709 1.00 . A A . 27 ARG NH1 1 1
5 3582 1 1 27 ARG NH2 N 3.161 -16.028 7.007 1.00 . A A . 27 ARG NH2 1 1
5 3583 1 1 27 ARG O O 3.135 -12.057 0.762 1.00 . A A . 27 ARG O 1 1
5 3584 1 1 28 LYS C C 2.381 -11.989 -2.158 1.00 . A A . 28 LYS C 1 1
5 3585 1 1 28 LYS CA C 3.514 -12.955 -1.836 1.00 . A A . 28 LYS CA 1 1
5 3586 1 1 28 LYS CB C 3.921 -13.779 -3.063 1.00 . A A . 28 LYS CB 1 1
5 3587 1 1 28 LYS CD C 5.714 -15.071 -4.268 1.00 . A A . 28 LYS CD 1 1
5 3588 1 1 28 LYS CE C 7.222 -15.290 -4.413 1.00 . A A . 28 LYS CE 1 1
5 3589 1 1 28 LYS CG C 5.371 -14.247 -3.037 1.00 . A A . 28 LYS CG 1 1
5 3590 1 1 28 LYS H H 3.145 -14.764 -0.778 1.00 . A A . 28 LYS H 1 1
5 3591 1 1 28 LYS HA H 4.356 -12.349 -1.532 1.00 . A A . 28 LYS HA 1 1
5 3592 1 1 28 LYS HB2 H 3.284 -14.650 -3.122 1.00 . A A . 28 LYS HB2 1 1
5 3593 1 1 28 LYS HB3 H 3.774 -13.179 -3.948 1.00 . A A . 28 LYS HB3 1 1
5 3594 1 1 28 LYS HD2 H 5.230 -16.034 -4.189 1.00 . A A . 28 LYS HD2 1 1
5 3595 1 1 28 LYS HD3 H 5.347 -14.558 -5.144 1.00 . A A . 28 LYS HD3 1 1
5 3596 1 1 28 LYS HE2 H 7.398 -15.939 -5.257 1.00 . A A . 28 LYS HE2 1 1
5 3597 1 1 28 LYS HE3 H 7.690 -14.335 -4.600 1.00 . A A . 28 LYS HE3 1 1
5 3598 1 1 28 LYS HG2 H 6.021 -13.386 -3.000 1.00 . A A . 28 LYS HG2 1 1
5 3599 1 1 28 LYS HG3 H 5.524 -14.854 -2.157 1.00 . A A . 28 LYS HG3 1 1
5 3600 1 1 28 LYS HZ1 H 7.811 -15.249 -2.418 1.00 . A A . 28 LYS HZ1 1 1
5 3601 1 1 28 LYS HZ2 H 8.834 -16.159 -3.385 1.00 . A A . 28 LYS HZ2 1 1
5 3602 1 1 28 LYS HZ3 H 7.320 -16.763 -2.927 1.00 . A A . 28 LYS HZ3 1 1
5 3603 1 1 28 LYS N N 3.199 -13.788 -0.675 1.00 . A A . 28 LYS N 1 1
5 3604 1 1 28 LYS NZ N 7.839 -15.903 -3.223 1.00 . A A . 28 LYS NZ 1 1
5 3605 1 1 28 LYS O O 2.631 -10.835 -2.489 1.00 . A A . 28 LYS O 1 1
5 3606 1 1 29 CYS C C 0.031 -10.416 -1.246 1.00 . A A . 29 CYS C 1 1
5 3607 1 1 29 CYS CA C -0.027 -11.605 -2.202 1.00 . A A . 29 CYS CA 1 1
5 3608 1 1 29 CYS CB C -1.307 -12.397 -1.950 1.00 . A A . 29 CYS CB 1 1
5 3609 1 1 29 CYS H H 1.016 -13.416 -1.860 1.00 . A A . 29 CYS H 1 1
5 3610 1 1 29 CYS HA H -0.035 -11.239 -3.219 1.00 . A A . 29 CYS HA 1 1
5 3611 1 1 29 CYS HB2 H -1.162 -12.974 -1.049 1.00 . A A . 29 CYS HB2 1 1
5 3612 1 1 29 CYS HB3 H -2.142 -11.735 -1.792 1.00 . A A . 29 CYS HB3 1 1
5 3613 1 1 29 CYS N N 1.148 -12.458 -2.039 1.00 . A A . 29 CYS N 1 1
5 3614 1 1 29 CYS O O -0.083 -9.254 -1.670 1.00 . A A . 29 CYS O 1 1
5 3615 1 1 29 CYS SG S -1.764 -13.584 -3.248 1.00 . A A . 29 CYS SG 1 1
5 3616 1 1 30 GLU C C 1.513 -8.760 0.753 1.00 . A A . 30 GLU C 1 1
5 3617 1 1 30 GLU CA C 0.343 -9.669 1.045 1.00 . A A . 30 GLU CA 1 1
5 3618 1 1 30 GLU CB C 0.486 -10.247 2.445 1.00 . A A . 30 GLU CB 1 1
5 3619 1 1 30 GLU CD C -0.506 -11.570 4.304 1.00 . A A . 30 GLU CD 1 1
5 3620 1 1 30 GLU CG C -0.660 -11.132 2.880 1.00 . A A . 30 GLU CG 1 1
5 3621 1 1 30 GLU H H 0.347 -11.647 0.311 1.00 . A A . 30 GLU H 1 1
5 3622 1 1 30 GLU HA H -0.565 -9.087 0.998 1.00 . A A . 30 GLU HA 1 1
5 3623 1 1 30 GLU HB2 H 1.393 -10.832 2.484 1.00 . A A . 30 GLU HB2 1 1
5 3624 1 1 30 GLU HB3 H 0.569 -9.432 3.148 1.00 . A A . 30 GLU HB3 1 1
5 3625 1 1 30 GLU HG2 H -1.585 -10.586 2.778 1.00 . A A . 30 GLU HG2 1 1
5 3626 1 1 30 GLU HG3 H -0.686 -12.007 2.247 1.00 . A A . 30 GLU HG3 1 1
5 3627 1 1 30 GLU N N 0.249 -10.707 0.039 1.00 . A A . 30 GLU N 1 1
5 3628 1 1 30 GLU O O 1.389 -7.566 0.862 1.00 . A A . 30 GLU O 1 1
5 3629 1 1 30 GLU OE1 O -1.220 -11.059 5.168 1.00 . A A . 30 GLU OE1 1 1
5 3630 1 1 30 GLU OE2 O 0.372 -12.406 4.595 1.00 . A A . 30 GLU OE2 1 1
5 3631 1 1 31 GLN C C 3.593 -7.568 -1.053 1.00 . A A . 31 GLN C 1 1
5 3632 1 1 31 GLN CA C 3.854 -8.642 0.008 1.00 . A A . 31 GLN CA 1 1
5 3633 1 1 31 GLN CB C 4.902 -9.642 -0.495 1.00 . A A . 31 GLN CB 1 1
5 3634 1 1 31 GLN CD C 7.190 -10.065 -1.434 1.00 . A A . 31 GLN CD 1 1
5 3635 1 1 31 GLN CG C 6.231 -9.035 -0.884 1.00 . A A . 31 GLN CG 1 1
5 3636 1 1 31 GLN H H 2.624 -10.336 0.277 1.00 . A A . 31 GLN H 1 1
5 3637 1 1 31 GLN HA H 4.228 -8.171 0.905 1.00 . A A . 31 GLN HA 1 1
5 3638 1 1 31 GLN HB2 H 5.082 -10.379 0.274 1.00 . A A . 31 GLN HB2 1 1
5 3639 1 1 31 GLN HB3 H 4.495 -10.144 -1.360 1.00 . A A . 31 GLN HB3 1 1
5 3640 1 1 31 GLN HE21 H 7.930 -10.414 0.370 1.00 . A A . 31 GLN HE21 1 1
5 3641 1 1 31 GLN HE22 H 8.627 -11.303 -0.933 1.00 . A A . 31 GLN HE22 1 1
5 3642 1 1 31 GLN HG2 H 6.063 -8.279 -1.638 1.00 . A A . 31 GLN HG2 1 1
5 3643 1 1 31 GLN HG3 H 6.673 -8.582 -0.010 1.00 . A A . 31 GLN HG3 1 1
5 3644 1 1 31 GLN N N 2.626 -9.355 0.347 1.00 . A A . 31 GLN N 1 1
5 3645 1 1 31 GLN NE2 N 7.985 -10.651 -0.581 1.00 . A A . 31 GLN NE2 1 1
5 3646 1 1 31 GLN O O 3.831 -6.388 -0.808 1.00 . A A . 31 GLN O 1 1
5 3647 1 1 31 GLN OE1 O 7.217 -10.330 -2.630 1.00 . A A . 31 GLN OE1 1 1
5 3648 1 1 32 VAL C C 1.826 -5.963 -2.890 1.00 . A A . 32 VAL C 1 1
5 3649 1 1 32 VAL CA C 2.782 -7.076 -3.322 1.00 . A A . 32 VAL CA 1 1
5 3650 1 1 32 VAL CB C 2.188 -7.834 -4.552 1.00 . A A . 32 VAL CB 1 1
5 3651 1 1 32 VAL CG1 C 1.881 -6.878 -5.703 1.00 . A A . 32 VAL CG1 1 1
5 3652 1 1 32 VAL CG2 C 3.143 -8.921 -5.022 1.00 . A A . 32 VAL CG2 1 1
5 3653 1 1 32 VAL H H 2.841 -8.940 -2.300 1.00 . A A . 32 VAL H 1 1
5 3654 1 1 32 VAL HA H 3.720 -6.625 -3.611 1.00 . A A . 32 VAL HA 1 1
5 3655 1 1 32 VAL HB H 1.264 -8.303 -4.245 1.00 . A A . 32 VAL HB 1 1
5 3656 1 1 32 VAL HG11 H 1.166 -6.139 -5.375 1.00 . A A . 32 VAL HG11 1 1
5 3657 1 1 32 VAL HG12 H 1.473 -7.433 -6.534 1.00 . A A . 32 VAL HG12 1 1
5 3658 1 1 32 VAL HG13 H 2.792 -6.385 -6.011 1.00 . A A . 32 VAL HG13 1 1
5 3659 1 1 32 VAL HG21 H 3.311 -9.625 -4.220 1.00 . A A . 32 VAL HG21 1 1
5 3660 1 1 32 VAL HG22 H 4.082 -8.473 -5.311 1.00 . A A . 32 VAL HG22 1 1
5 3661 1 1 32 VAL HG23 H 2.714 -9.436 -5.869 1.00 . A A . 32 VAL HG23 1 1
5 3662 1 1 32 VAL N N 3.059 -7.986 -2.202 1.00 . A A . 32 VAL N 1 1
5 3663 1 1 32 VAL O O 2.082 -4.771 -3.120 1.00 . A A . 32 VAL O 1 1
5 3664 1 1 33 CYS C C 0.362 -4.449 -0.690 1.00 . A A . 33 CYS C 1 1
5 3665 1 1 33 CYS CA C -0.219 -5.386 -1.761 1.00 . A A . 33 CYS CA 1 1
5 3666 1 1 33 CYS CB C -1.507 -6.085 -1.291 1.00 . A A . 33 CYS CB 1 1
5 3667 1 1 33 CYS H H 0.602 -7.303 -2.061 1.00 . A A . 33 CYS H 1 1
5 3668 1 1 33 CYS HA H -0.461 -4.771 -2.615 1.00 . A A . 33 CYS HA 1 1
5 3669 1 1 33 CYS HB2 H -1.255 -6.822 -0.543 1.00 . A A . 33 CYS HB2 1 1
5 3670 1 1 33 CYS HB3 H -2.174 -5.352 -0.860 1.00 . A A . 33 CYS HB3 1 1
5 3671 1 1 33 CYS N N 0.754 -6.346 -2.228 1.00 . A A . 33 CYS N 1 1
5 3672 1 1 33 CYS O O 0.127 -3.246 -0.732 1.00 . A A . 33 CYS O 1 1
5 3673 1 1 33 CYS SG S -2.405 -6.939 -2.645 1.00 . A A . 33 CYS SG 1 1
5 3674 1 1 34 GLU C C 2.764 -3.181 0.725 1.00 . A A . 34 GLU C 1 1
5 3675 1 1 34 GLU CA C 1.759 -4.185 1.283 1.00 . A A . 34 GLU CA 1 1
5 3676 1 1 34 GLU CB C 2.403 -5.078 2.351 1.00 . A A . 34 GLU CB 1 1
5 3677 1 1 34 GLU CD C 3.080 -5.297 4.757 1.00 . A A . 34 GLU CD 1 1
5 3678 1 1 34 GLU CG C 2.696 -4.360 3.652 1.00 . A A . 34 GLU CG 1 1
5 3679 1 1 34 GLU H H 1.409 -5.937 0.169 1.00 . A A . 34 GLU H 1 1
5 3680 1 1 34 GLU HA H 0.948 -3.627 1.731 1.00 . A A . 34 GLU HA 1 1
5 3681 1 1 34 GLU HB2 H 1.780 -5.935 2.552 1.00 . A A . 34 GLU HB2 1 1
5 3682 1 1 34 GLU HB3 H 3.342 -5.436 1.956 1.00 . A A . 34 GLU HB3 1 1
5 3683 1 1 34 GLU HG2 H 3.518 -3.682 3.484 1.00 . A A . 34 GLU HG2 1 1
5 3684 1 1 34 GLU HG3 H 1.820 -3.803 3.952 1.00 . A A . 34 GLU HG3 1 1
5 3685 1 1 34 GLU N N 1.183 -4.978 0.208 1.00 . A A . 34 GLU N 1 1
5 3686 1 1 34 GLU O O 2.945 -2.106 1.284 1.00 . A A . 34 GLU O 1 1
5 3687 1 1 34 GLU OE1 O 2.179 -5.921 5.354 1.00 . A A . 34 GLU OE1 1 1
5 3688 1 1 34 GLU OE2 O 4.297 -5.420 5.070 1.00 . A A . 34 GLU OE2 1 1
5 3689 1 1 35 GLU C C 3.524 -1.415 -1.634 1.00 . A A . 35 GLU C 1 1
5 3690 1 1 35 GLU CA C 4.290 -2.612 -1.078 1.00 . A A . 35 GLU CA 1 1
5 3691 1 1 35 GLU CB C 5.028 -3.322 -2.198 1.00 . A A . 35 GLU CB 1 1
5 3692 1 1 35 GLU CD C 7.176 -3.659 -0.960 1.00 . A A . 35 GLU CD 1 1
5 3693 1 1 35 GLU CG C 6.061 -4.317 -1.726 1.00 . A A . 35 GLU CG 1 1
5 3694 1 1 35 GLU H H 3.264 -4.435 -0.739 1.00 . A A . 35 GLU H 1 1
5 3695 1 1 35 GLU HA H 5.009 -2.253 -0.355 1.00 . A A . 35 GLU HA 1 1
5 3696 1 1 35 GLU HB2 H 4.307 -3.847 -2.807 1.00 . A A . 35 GLU HB2 1 1
5 3697 1 1 35 GLU HB3 H 5.522 -2.580 -2.805 1.00 . A A . 35 GLU HB3 1 1
5 3698 1 1 35 GLU HG2 H 5.579 -5.036 -1.080 1.00 . A A . 35 GLU HG2 1 1
5 3699 1 1 35 GLU HG3 H 6.478 -4.826 -2.581 1.00 . A A . 35 GLU HG3 1 1
5 3700 1 1 35 GLU N N 3.390 -3.526 -0.386 1.00 . A A . 35 GLU N 1 1
5 3701 1 1 35 GLU O O 3.999 -0.274 -1.571 1.00 . A A . 35 GLU O 1 1
5 3702 1 1 35 GLU OE1 O 8.050 -3.030 -1.589 1.00 . A A . 35 GLU OE1 1 1
5 3703 1 1 35 GLU OE2 O 7.226 -3.785 0.268 1.00 . A A . 35 GLU OE2 1 1
5 3704 1 1 36 ARG C C 0.990 0.273 -1.526 1.00 . A A . 36 ARG C 1 1
5 3705 1 1 36 ARG CA C 1.473 -0.620 -2.684 1.00 . A A . 36 ARG CA 1 1
5 3706 1 1 36 ARG CB C 0.249 -1.228 -3.379 1.00 . A A . 36 ARG CB 1 1
5 3707 1 1 36 ARG CD C -1.857 -0.691 -4.660 1.00 . A A . 36 ARG CD 1 1
5 3708 1 1 36 ARG CG C -0.413 -0.300 -4.388 1.00 . A A . 36 ARG CG 1 1
5 3709 1 1 36 ARG CZ C -4.041 -0.243 -3.522 1.00 . A A . 36 ARG CZ 1 1
5 3710 1 1 36 ARG H H 2.016 -2.607 -2.148 1.00 . A A . 36 ARG H 1 1
5 3711 1 1 36 ARG HA H 2.046 -0.035 -3.388 1.00 . A A . 36 ARG HA 1 1
5 3712 1 1 36 ARG HB2 H 0.553 -2.128 -3.894 1.00 . A A . 36 ARG HB2 1 1
5 3713 1 1 36 ARG HB3 H -0.481 -1.486 -2.628 1.00 . A A . 36 ARG HB3 1 1
5 3714 1 1 36 ARG HD2 H -2.199 -0.183 -5.550 1.00 . A A . 36 ARG HD2 1 1
5 3715 1 1 36 ARG HD3 H -1.914 -1.760 -4.802 1.00 . A A . 36 ARG HD3 1 1
5 3716 1 1 36 ARG HE H -2.209 -0.011 -2.733 1.00 . A A . 36 ARG HE 1 1
5 3717 1 1 36 ARG HG2 H -0.400 0.703 -3.990 1.00 . A A . 36 ARG HG2 1 1
5 3718 1 1 36 ARG HG3 H 0.144 -0.330 -5.313 1.00 . A A . 36 ARG HG3 1 1
5 3719 1 1 36 ARG HH11 H -4.345 -1.248 -5.280 1.00 . A A . 36 ARG HH11 1 1
5 3720 1 1 36 ARG HH12 H -5.771 -0.724 -4.491 1.00 . A A . 36 ARG HH12 1 1
5 3721 1 1 36 ARG HH21 H -4.121 0.695 -1.728 1.00 . A A . 36 ARG HH21 1 1
5 3722 1 1 36 ARG HH22 H -5.652 0.444 -2.470 1.00 . A A . 36 ARG HH22 1 1
5 3723 1 1 36 ARG N N 2.324 -1.675 -2.134 1.00 . A A . 36 ARG N 1 1
5 3724 1 1 36 ARG NE N -2.707 -0.314 -3.525 1.00 . A A . 36 ARG NE 1 1
5 3725 1 1 36 ARG NH1 N -4.762 -0.771 -4.499 1.00 . A A . 36 ARG NH1 1 1
5 3726 1 1 36 ARG NH2 N -4.649 0.326 -2.496 1.00 . A A . 36 ARG NH2 1 1
5 3727 1 1 36 ARG O O 0.813 1.488 -1.666 1.00 . A A . 36 ARG O 1 1
5 3728 1 1 37 LEU C C 1.502 1.134 1.417 1.00 . A A . 37 LEU C 1 1
5 3729 1 1 37 LEU CA C 0.356 0.324 0.829 1.00 . A A . 37 LEU CA 1 1
5 3730 1 1 37 LEU CB C -0.185 -0.686 1.850 1.00 . A A . 37 LEU CB 1 1
5 3731 1 1 37 LEU CD1 C -2.517 0.128 2.172 1.00 . A A . 37 LEU CD1 1 1
5 3732 1 1 37 LEU CD2 C -2.097 -1.493 0.361 1.00 . A A . 37 LEU CD2 1 1
5 3733 1 1 37 LEU CG C -1.683 -1.045 1.757 1.00 . A A . 37 LEU CG 1 1
5 3734 1 1 37 LEU H H 0.850 -1.337 -0.375 1.00 . A A . 37 LEU H 1 1
5 3735 1 1 37 LEU HA H -0.442 0.998 0.562 1.00 . A A . 37 LEU HA 1 1
5 3736 1 1 37 LEU HB2 H 0.382 -1.597 1.736 1.00 . A A . 37 LEU HB2 1 1
5 3737 1 1 37 LEU HB3 H 0.007 -0.295 2.839 1.00 . A A . 37 LEU HB3 1 1
5 3738 1 1 37 LEU HD11 H -2.276 0.982 1.557 1.00 . A A . 37 LEU HD11 1 1
5 3739 1 1 37 LEU HD12 H -2.323 0.349 3.209 1.00 . A A . 37 LEU HD12 1 1
5 3740 1 1 37 LEU HD13 H -3.560 -0.125 2.044 1.00 . A A . 37 LEU HD13 1 1
5 3741 1 1 37 LEU HD21 H -1.569 -2.399 0.102 1.00 . A A . 37 LEU HD21 1 1
5 3742 1 1 37 LEU HD22 H -1.840 -0.723 -0.350 1.00 . A A . 37 LEU HD22 1 1
5 3743 1 1 37 LEU HD23 H -3.163 -1.670 0.328 1.00 . A A . 37 LEU HD23 1 1
5 3744 1 1 37 LEU HG H -1.873 -1.853 2.447 1.00 . A A . 37 LEU HG 1 1
5 3745 1 1 37 LEU N N 0.763 -0.358 -0.388 1.00 . A A . 37 LEU N 1 1
5 3746 1 1 37 LEU O O 1.296 2.214 1.963 1.00 . A A . 37 LEU O 1 1
5 3747 1 1 38 ARG C C 4.065 2.647 1.184 1.00 . A A . 38 ARG C 1 1
5 3748 1 1 38 ARG CA C 3.938 1.239 1.742 1.00 . A A . 38 ARG CA 1 1
5 3749 1 1 38 ARG CB C 5.137 0.395 1.295 1.00 . A A . 38 ARG CB 1 1
5 3750 1 1 38 ARG CD C 6.798 0.625 3.220 1.00 . A A . 38 ARG CD 1 1
5 3751 1 1 38 ARG CG C 6.508 0.883 1.742 1.00 . A A . 38 ARG CG 1 1
5 3752 1 1 38 ARG CZ C 6.310 2.371 4.922 1.00 . A A . 38 ARG CZ 1 1
5 3753 1 1 38 ARG H H 2.776 -0.265 0.828 1.00 . A A . 38 ARG H 1 1
5 3754 1 1 38 ARG HA H 3.919 1.280 2.819 1.00 . A A . 38 ARG HA 1 1
5 3755 1 1 38 ARG HB2 H 5.010 -0.609 1.669 1.00 . A A . 38 ARG HB2 1 1
5 3756 1 1 38 ARG HB3 H 5.128 0.355 0.216 1.00 . A A . 38 ARG HB3 1 1
5 3757 1 1 38 ARG HD2 H 6.677 -0.432 3.406 1.00 . A A . 38 ARG HD2 1 1
5 3758 1 1 38 ARG HD3 H 7.824 0.896 3.422 1.00 . A A . 38 ARG HD3 1 1
5 3759 1 1 38 ARG HE H 5.011 0.983 4.239 1.00 . A A . 38 ARG HE 1 1
5 3760 1 1 38 ARG HG2 H 7.257 0.369 1.158 1.00 . A A . 38 ARG HG2 1 1
5 3761 1 1 38 ARG HG3 H 6.573 1.945 1.550 1.00 . A A . 38 ARG HG3 1 1
5 3762 1 1 38 ARG HH11 H 8.172 2.566 4.083 1.00 . A A . 38 ARG HH11 1 1
5 3763 1 1 38 ARG HH12 H 7.852 3.647 5.356 1.00 . A A . 38 ARG HH12 1 1
5 3764 1 1 38 ARG HH21 H 4.561 2.486 5.966 1.00 . A A . 38 ARG HH21 1 1
5 3765 1 1 38 ARG HH22 H 5.737 3.638 6.424 1.00 . A A . 38 ARG HH22 1 1
5 3766 1 1 38 ARG N N 2.707 0.613 1.265 1.00 . A A . 38 ARG N 1 1
5 3767 1 1 38 ARG NE N 5.921 1.347 4.151 1.00 . A A . 38 ARG NE 1 1
5 3768 1 1 38 ARG NH1 N 7.522 2.901 4.771 1.00 . A A . 38 ARG NH1 1 1
5 3769 1 1 38 ARG NH2 N 5.482 2.867 5.832 1.00 . A A . 38 ARG NH2 1 1
5 3770 1 1 38 ARG O O 4.375 3.588 1.918 1.00 . A A . 38 ARG O 1 1
5 3771 1 1 39 GLU C C 2.907 5.094 -0.180 1.00 . A A . 39 GLU C 1 1
5 3772 1 1 39 GLU CA C 3.822 4.045 -0.826 1.00 . A A . 39 GLU CA 1 1
5 3773 1 1 39 GLU CB C 3.424 3.832 -2.297 1.00 . A A . 39 GLU CB 1 1
5 3774 1 1 39 GLU CD C 3.860 2.577 -4.463 1.00 . A A . 39 GLU CD 1 1
5 3775 1 1 39 GLU CG C 4.289 2.812 -3.029 1.00 . A A . 39 GLU CG 1 1
5 3776 1 1 39 GLU H H 3.484 1.969 -0.594 1.00 . A A . 39 GLU H 1 1
5 3777 1 1 39 GLU HA H 4.842 4.397 -0.790 1.00 . A A . 39 GLU HA 1 1
5 3778 1 1 39 GLU HB2 H 2.398 3.494 -2.333 1.00 . A A . 39 GLU HB2 1 1
5 3779 1 1 39 GLU HB3 H 3.498 4.776 -2.817 1.00 . A A . 39 GLU HB3 1 1
5 3780 1 1 39 GLU HG2 H 5.310 3.160 -3.032 1.00 . A A . 39 GLU HG2 1 1
5 3781 1 1 39 GLU HG3 H 4.234 1.876 -2.495 1.00 . A A . 39 GLU HG3 1 1
5 3782 1 1 39 GLU N N 3.757 2.776 -0.105 1.00 . A A . 39 GLU N 1 1
5 3783 1 1 39 GLU O O 3.233 6.267 -0.129 1.00 . A A . 39 GLU O 1 1
5 3784 1 1 39 GLU OE1 O 2.994 1.716 -4.708 1.00 . A A . 39 GLU OE1 1 1
5 3785 1 1 39 GLU OE2 O 4.407 3.229 -5.385 1.00 . A A . 39 GLU OE2 1 1
5 3786 1 1 40 ARG C C 1.083 5.783 2.430 1.00 . A A . 40 ARG C 1 1
5 3787 1 1 40 ARG CA C 0.818 5.538 0.951 1.00 . A A . 40 ARG CA 1 1
5 3788 1 1 40 ARG CB C -0.600 5.016 0.728 1.00 . A A . 40 ARG CB 1 1
5 3789 1 1 40 ARG CD C -0.941 6.310 -1.384 1.00 . A A . 40 ARG CD 1 1
5 3790 1 1 40 ARG CG C -1.003 4.941 -0.732 1.00 . A A . 40 ARG CG 1 1
5 3791 1 1 40 ARG CZ C -1.551 7.347 -3.543 1.00 . A A . 40 ARG CZ 1 1
5 3792 1 1 40 ARG H H 1.643 3.673 0.372 1.00 . A A . 40 ARG H 1 1
5 3793 1 1 40 ARG HA H 0.913 6.489 0.451 1.00 . A A . 40 ARG HA 1 1
5 3794 1 1 40 ARG HB2 H -0.680 4.027 1.155 1.00 . A A . 40 ARG HB2 1 1
5 3795 1 1 40 ARG HB3 H -1.291 5.674 1.233 1.00 . A A . 40 ARG HB3 1 1
5 3796 1 1 40 ARG HD2 H -1.591 6.987 -0.853 1.00 . A A . 40 ARG HD2 1 1
5 3797 1 1 40 ARG HD3 H 0.072 6.677 -1.334 1.00 . A A . 40 ARG HD3 1 1
5 3798 1 1 40 ARG HE H -1.452 5.376 -3.172 1.00 . A A . 40 ARG HE 1 1
5 3799 1 1 40 ARG HG2 H -0.330 4.274 -1.250 1.00 . A A . 40 ARG HG2 1 1
5 3800 1 1 40 ARG HG3 H -2.012 4.564 -0.798 1.00 . A A . 40 ARG HG3 1 1
5 3801 1 1 40 ARG HH11 H -1.158 8.733 -2.086 1.00 . A A . 40 ARG HH11 1 1
5 3802 1 1 40 ARG HH12 H -1.563 9.388 -3.608 1.00 . A A . 40 ARG HH12 1 1
5 3803 1 1 40 ARG HH21 H -2.011 6.288 -5.216 1.00 . A A . 40 ARG HH21 1 1
5 3804 1 1 40 ARG HH22 H -2.053 7.986 -5.403 1.00 . A A . 40 ARG HH22 1 1
5 3805 1 1 40 ARG N N 1.795 4.642 0.360 1.00 . A A . 40 ARG N 1 1
5 3806 1 1 40 ARG NE N -1.345 6.271 -2.782 1.00 . A A . 40 ARG NE 1 1
5 3807 1 1 40 ARG NH1 N -1.416 8.570 -3.041 1.00 . A A . 40 ARG NH1 1 1
5 3808 1 1 40 ARG NH2 N -1.896 7.195 -4.802 1.00 . A A . 40 ARG NH2 1 1
5 3809 1 1 40 ARG O O 0.701 6.814 2.972 1.00 . A A . 40 ARG O 1 1
5 3810 1 1 41 GLU C C 3.279 5.907 4.669 1.00 . A A . 41 GLU C 1 1
5 3811 1 1 41 GLU CA C 2.069 5.007 4.480 1.00 . A A . 41 GLU CA 1 1
5 3812 1 1 41 GLU CB C 2.275 3.666 5.150 1.00 . A A . 41 GLU CB 1 1
5 3813 1 1 41 GLU CD C -0.002 3.509 6.221 1.00 . A A . 41 GLU CD 1 1
5 3814 1 1 41 GLU CG C 1.004 2.857 5.298 1.00 . A A . 41 GLU CG 1 1
5 3815 1 1 41 GLU H H 1.970 4.021 2.605 1.00 . A A . 41 GLU H 1 1
5 3816 1 1 41 GLU HA H 1.224 5.495 4.942 1.00 . A A . 41 GLU HA 1 1
5 3817 1 1 41 GLU HB2 H 2.978 3.094 4.562 1.00 . A A . 41 GLU HB2 1 1
5 3818 1 1 41 GLU HB3 H 2.691 3.830 6.133 1.00 . A A . 41 GLU HB3 1 1
5 3819 1 1 41 GLU HG2 H 0.551 2.746 4.324 1.00 . A A . 41 GLU HG2 1 1
5 3820 1 1 41 GLU HG3 H 1.251 1.882 5.689 1.00 . A A . 41 GLU HG3 1 1
5 3821 1 1 41 GLU N N 1.734 4.849 3.078 1.00 . A A . 41 GLU N 1 1
5 3822 1 1 41 GLU O O 3.306 6.728 5.580 1.00 . A A . 41 GLU O 1 1
5 3823 1 1 41 GLU OE1 O -0.946 4.157 5.735 1.00 . A A . 41 GLU OE1 1 1
5 3824 1 1 41 GLU OE2 O 0.126 3.364 7.451 1.00 . A A . 41 GLU OE2 1 1
5 3825 1 1 42 GLN C C 5.199 7.922 3.108 1.00 . A A . 42 GLN C 1 1
5 3826 1 1 42 GLN CA C 5.439 6.656 3.905 1.00 . A A . 42 GLN CA 1 1
5 3827 1 1 42 GLN CB C 6.730 5.977 3.428 1.00 . A A . 42 GLN CB 1 1
5 3828 1 1 42 GLN CD C 8.103 5.093 1.506 1.00 . A A . 42 GLN CD 1 1
5 3829 1 1 42 GLN CG C 6.761 5.630 1.946 1.00 . A A . 42 GLN CG 1 1
5 3830 1 1 42 GLN H H 4.228 5.090 3.103 1.00 . A A . 42 GLN H 1 1
5 3831 1 1 42 GLN HA H 5.542 6.930 4.943 1.00 . A A . 42 GLN HA 1 1
5 3832 1 1 42 GLN HB2 H 7.561 6.638 3.630 1.00 . A A . 42 GLN HB2 1 1
5 3833 1 1 42 GLN HB3 H 6.868 5.067 3.991 1.00 . A A . 42 GLN HB3 1 1
5 3834 1 1 42 GLN HE21 H 7.818 5.837 -0.291 1.00 . A A . 42 GLN HE21 1 1
5 3835 1 1 42 GLN HE22 H 9.311 5.004 -0.050 1.00 . A A . 42 GLN HE22 1 1
5 3836 1 1 42 GLN HG2 H 6.008 4.881 1.748 1.00 . A A . 42 GLN HG2 1 1
5 3837 1 1 42 GLN HG3 H 6.538 6.520 1.377 1.00 . A A . 42 GLN HG3 1 1
5 3838 1 1 42 GLN N N 4.272 5.780 3.804 1.00 . A A . 42 GLN N 1 1
5 3839 1 1 42 GLN NE2 N 8.445 5.332 0.272 1.00 . A A . 42 GLN NE2 1 1
5 3840 1 1 42 GLN O O 5.944 8.908 3.222 1.00 . A A . 42 GLN O 1 1
5 3841 1 1 42 GLN OE1 O 8.824 4.467 2.280 1.00 . A A . 42 GLN OE1 1 1
5 3842 1 1 43 GLY C C 2.812 9.873 2.116 1.00 . A A . 43 GLY C 1 1
5 3843 1 1 43 GLY CA C 3.830 8.985 1.476 1.00 . A A . 43 GLY CA 1 1
5 3844 1 1 43 GLY H H 3.595 7.091 2.293 1.00 . A A . 43 GLY H 1 1
5 3845 1 1 43 GLY HA2 H 4.725 9.555 1.276 1.00 . A A . 43 GLY HA2 1 1
5 3846 1 1 43 GLY HA3 H 3.432 8.608 0.545 1.00 . A A . 43 GLY HA3 1 1
5 3847 1 1 43 GLY N N 4.165 7.887 2.309 1.00 . A A . 43 GLY N 1 1
5 3848 1 1 43 GLY O O 1.727 9.437 2.478 1.00 . A A . 43 GLY O 1 1
5 3849 1 1 44 ARG C C 1.639 12.918 1.745 1.00 . A A . 44 ARG C 1 1
5 3850 1 1 44 ARG CA C 2.274 12.100 2.853 1.00 . A A . 44 ARG CA 1 1
5 3851 1 1 44 ARG CB C 3.069 12.995 3.809 1.00 . A A . 44 ARG CB 1 1
5 3852 1 1 44 ARG CD C 4.461 13.106 5.910 1.00 . A A . 44 ARG CD 1 1
5 3853 1 1 44 ARG CG C 3.610 12.238 5.004 1.00 . A A . 44 ARG CG 1 1
5 3854 1 1 44 ARG CZ C 6.103 12.527 7.708 1.00 . A A . 44 ARG CZ 1 1
5 3855 1 1 44 ARG H H 4.059 11.378 1.987 1.00 . A A . 44 ARG H 1 1
5 3856 1 1 44 ARG HA H 1.501 11.586 3.404 1.00 . A A . 44 ARG HA 1 1
5 3857 1 1 44 ARG HB2 H 3.900 13.425 3.273 1.00 . A A . 44 ARG HB2 1 1
5 3858 1 1 44 ARG HB3 H 2.432 13.789 4.168 1.00 . A A . 44 ARG HB3 1 1
5 3859 1 1 44 ARG HD2 H 5.308 13.469 5.349 1.00 . A A . 44 ARG HD2 1 1
5 3860 1 1 44 ARG HD3 H 3.870 13.939 6.261 1.00 . A A . 44 ARG HD3 1 1
5 3861 1 1 44 ARG HE H 4.325 11.624 7.359 1.00 . A A . 44 ARG HE 1 1
5 3862 1 1 44 ARG HG2 H 2.775 11.860 5.574 1.00 . A A . 44 ARG HG2 1 1
5 3863 1 1 44 ARG HG3 H 4.204 11.408 4.648 1.00 . A A . 44 ARG HG3 1 1
5 3864 1 1 44 ARG HH11 H 6.702 14.134 6.589 1.00 . A A . 44 ARG HH11 1 1
5 3865 1 1 44 ARG HH12 H 7.802 13.662 7.801 1.00 . A A . 44 ARG HH12 1 1
5 3866 1 1 44 ARG HH21 H 5.817 11.010 9.044 1.00 . A A . 44 ARG HH21 1 1
5 3867 1 1 44 ARG HH22 H 7.302 11.826 9.211 1.00 . A A . 44 ARG HH22 1 1
5 3868 1 1 44 ARG N N 3.158 11.107 2.271 1.00 . A A . 44 ARG N 1 1
5 3869 1 1 44 ARG NE N 4.939 12.338 7.068 1.00 . A A . 44 ARG NE 1 1
5 3870 1 1 44 ARG NH1 N 6.923 13.507 7.342 1.00 . A A . 44 ARG NH1 1 1
5 3871 1 1 44 ARG NH2 N 6.426 11.743 8.727 1.00 . A A . 44 ARG NH2 1 1
5 3872 1 1 44 ARG O O 1.093 13.999 1.973 1.00 . A A . 44 ARG O 1 1
5 3873 1 1 45 GLY C C 2.171 14.103 -0.988 1.00 . A A . 45 GLY C 1 1
5 3874 1 1 45 GLY CA C 1.196 13.046 -0.609 1.00 . A A . 45 GLY CA 1 1
5 3875 1 1 45 GLY H H 2.042 11.460 0.443 1.00 . A A . 45 GLY H 1 1
5 3876 1 1 45 GLY HA2 H 1.084 12.345 -1.423 1.00 . A A . 45 GLY HA2 1 1
5 3877 1 1 45 GLY HA3 H 0.245 13.506 -0.389 1.00 . A A . 45 GLY HA3 1 1
5 3878 1 1 45 GLY N N 1.677 12.363 0.545 1.00 . A A . 45 GLY N 1 1
5 3879 1 1 45 GLY O O 3.279 13.807 -1.463 1.00 . A A . 45 GLY O 1 1
5 3880 1 1 46 GLU C C 2.722 17.226 0.321 1.00 . A A . 46 GLU C 1 1
5 3881 1 1 46 GLU CA C 2.644 16.413 -0.960 1.00 . A A . 46 GLU CA 1 1
5 3882 1 1 46 GLU CB C 2.089 17.232 -2.112 1.00 . A A . 46 GLU CB 1 1
5 3883 1 1 46 GLU CD C 2.246 19.223 -3.573 1.00 . A A . 46 GLU CD 1 1
5 3884 1 1 46 GLU CG C 2.877 18.469 -2.451 1.00 . A A . 46 GLU CG 1 1
5 3885 1 1 46 GLU H H 0.920 15.465 -0.340 1.00 . A A . 46 GLU H 1 1
5 3886 1 1 46 GLU HA H 3.622 16.041 -1.221 1.00 . A A . 46 GLU HA 1 1
5 3887 1 1 46 GLU HB2 H 2.051 16.608 -2.993 1.00 . A A . 46 GLU HB2 1 1
5 3888 1 1 46 GLU HB3 H 1.085 17.527 -1.854 1.00 . A A . 46 GLU HB3 1 1
5 3889 1 1 46 GLU HG2 H 2.921 19.106 -1.580 1.00 . A A . 46 GLU HG2 1 1
5 3890 1 1 46 GLU HG3 H 3.877 18.182 -2.739 1.00 . A A . 46 GLU HG3 1 1
5 3891 1 1 46 GLU N N 1.809 15.302 -0.725 1.00 . A A . 46 GLU N 1 1
5 3892 1 1 46 GLU O O 1.778 17.964 0.671 1.00 . A A . 46 GLU O 1 1
5 3893 1 1 46 GLU OE1 O 2.688 19.078 -4.731 1.00 . A A . 46 GLU OE1 1 1
5 3894 1 1 46 GLU OE2 O 1.269 19.962 -3.332 1.00 . A A . 46 GLU OE2 1 1
5 3895 1 1 47 ASP C C 5.482 18.044 2.477 1.00 . A A . 47 ASP C 1 1
5 3896 1 1 47 ASP CA C 4.013 17.738 2.302 1.00 . A A . 47 ASP CA 1 1
5 3897 1 1 47 ASP CB C 3.485 16.941 3.510 1.00 . A A . 47 ASP CB 1 1
5 3898 1 1 47 ASP CG C 3.589 17.713 4.819 1.00 . A A . 47 ASP CG 1 1
5 3899 1 1 47 ASP H H 4.486 16.411 0.739 1.00 . A A . 47 ASP H 1 1
5 3900 1 1 47 ASP HA H 3.486 18.677 2.246 1.00 . A A . 47 ASP HA 1 1
5 3901 1 1 47 ASP HB2 H 2.448 16.692 3.343 1.00 . A A . 47 ASP HB2 1 1
5 3902 1 1 47 ASP HB3 H 4.056 16.029 3.605 1.00 . A A . 47 ASP HB3 1 1
5 3903 1 1 47 ASP N N 3.796 17.038 1.053 1.00 . A A . 47 ASP N 1 1
5 3904 1 1 47 ASP O O 6.239 17.222 2.984 1.00 . A A . 47 ASP O 1 1
5 3905 1 1 47 ASP OD1 O 4.553 17.524 5.579 1.00 . A A . 47 ASP OD1 1 1
5 3906 1 1 47 ASP OD2 O 2.688 18.523 5.115 1.00 . A A . 47 ASP OD2 1 1
5 3907 1 1 48 VAL C C 8.252 18.816 1.313 1.00 . A A . 48 VAL C 1 1
5 3908 1 1 48 VAL CA C 7.248 19.711 2.068 1.00 . A A . 48 VAL CA 1 1
5 3909 1 1 48 VAL CB C 7.688 19.940 3.553 1.00 . A A . 48 VAL CB 1 1
5 3910 1 1 48 VAL CG1 C 9.088 20.517 3.638 1.00 . A A . 48 VAL CG1 1 1
5 3911 1 1 48 VAL CG2 C 6.706 20.861 4.264 1.00 . A A . 48 VAL CG2 1 1
5 3912 1 1 48 VAL H H 5.216 19.732 1.487 1.00 . A A . 48 VAL H 1 1
5 3913 1 1 48 VAL HA H 7.242 20.666 1.564 1.00 . A A . 48 VAL HA 1 1
5 3914 1 1 48 VAL HB H 7.681 18.986 4.060 1.00 . A A . 48 VAL HB 1 1
5 3915 1 1 48 VAL HG11 H 9.362 20.643 4.675 1.00 . A A . 48 VAL HG11 1 1
5 3916 1 1 48 VAL HG12 H 9.108 21.478 3.147 1.00 . A A . 48 VAL HG12 1 1
5 3917 1 1 48 VAL HG13 H 9.786 19.847 3.157 1.00 . A A . 48 VAL HG13 1 1
5 3918 1 1 48 VAL HG21 H 6.673 21.812 3.755 1.00 . A A . 48 VAL HG21 1 1
5 3919 1 1 48 VAL HG22 H 7.034 21.009 5.282 1.00 . A A . 48 VAL HG22 1 1
5 3920 1 1 48 VAL HG23 H 5.724 20.413 4.260 1.00 . A A . 48 VAL HG23 1 1
5 3921 1 1 48 VAL N N 5.881 19.196 1.970 1.00 . A A . 48 VAL N 1 1
5 3922 1 1 48 VAL O O 8.770 17.828 1.846 1.00 . A A . 48 VAL O 1 1
5 3923 1 1 49 ASP C C 10.733 19.056 -0.748 1.00 . A A . 49 ASP C 1 1
5 3924 1 1 49 ASP CA C 9.390 18.389 -0.769 1.00 . A A . 49 ASP CA 1 1
5 3925 1 1 49 ASP CB C 8.873 18.283 -2.205 1.00 . A A . 49 ASP CB 1 1
5 3926 1 1 49 ASP CG C 9.733 17.411 -3.083 1.00 . A A . 49 ASP CG 1 1
5 3927 1 1 49 ASP H H 8.008 19.917 -0.308 1.00 . A A . 49 ASP H 1 1
5 3928 1 1 49 ASP HA H 9.487 17.398 -0.351 1.00 . A A . 49 ASP HA 1 1
5 3929 1 1 49 ASP HB2 H 7.877 17.870 -2.205 1.00 . A A . 49 ASP HB2 1 1
5 3930 1 1 49 ASP HB3 H 8.844 19.270 -2.640 1.00 . A A . 49 ASP HB3 1 1
5 3931 1 1 49 ASP N N 8.473 19.140 0.068 1.00 . A A . 49 ASP N 1 1
5 3932 1 1 49 ASP O O 11.655 18.531 -0.114 1.00 . A A . 49 ASP O 1 1
5 3933 1 1 49 ASP OXT O 10.860 20.176 -1.303 1.00 . A A . 49 ASP OXT 1 1
5 3934 1 1 49 ASP OD1 O 10.520 17.938 -3.897 1.00 . A A . 49 ASP OD1 1 1
5 3935 1 1 49 ASP OD2 O 9.610 16.178 -3.009 1.00 . A A . 49 ASP OD2 1 1
6 3936 1 1 1 PCA C C -11.193 7.173 -0.717 1.00 . A A . 1 PCA C 1 1
6 3937 1 1 1 PCA CA C -10.650 8.238 0.216 1.00 . A A . 1 PCA CA 1 1
6 3938 1 1 1 PCA CB C -11.791 9.071 0.762 1.00 . A A . 1 PCA CB 1 1
6 3939 1 1 1 PCA CD C -10.234 10.393 -0.479 1.00 . A A . 1 PCA CD 1 1
6 3940 1 1 1 PCA CG C -11.525 10.495 0.323 1.00 . A A . 1 PCA CG 1 1
6 3941 1 1 1 PCA HA H -10.123 7.744 1.019 1.00 . A A . 1 PCA HA 1 1
6 3942 1 1 1 PCA HB2 H -11.816 9.007 1.850 1.00 . A A . 1 PCA HB2 1 1
6 3943 1 1 1 PCA HB3 H -12.737 8.721 0.347 1.00 . A A . 1 PCA HB3 1 1
6 3944 1 1 1 PCA HG2 H -11.357 11.143 1.181 1.00 . A A . 1 PCA HG2 1 1
6 3945 1 1 1 PCA HG3 H -12.346 10.863 -0.292 1.00 . A A . 1 PCA HG3 1 1
6 3946 1 1 1 PCA N N -9.762 9.148 -0.489 1.00 . A A . 1 PCA N 1 1
6 3947 1 1 1 PCA O O -11.472 6.052 -0.298 1.00 . A A . 1 PCA O 1 1
6 3948 1 1 1 PCA OE O -9.719 11.355 -1.046 1.00 . A A . 1 PCA OE 1 1
6 3949 1 1 2 ARG C C -10.748 5.624 -3.373 1.00 . A A . 2 ARG C 1 1
6 3950 1 1 2 ARG CA C -11.842 6.607 -2.978 1.00 . A A . 2 ARG CA 1 1
6 3951 1 1 2 ARG CB C -12.361 7.381 -4.188 1.00 . A A . 2 ARG CB 1 1
6 3952 1 1 2 ARG CD C -13.580 7.370 -6.359 1.00 . A A . 2 ARG CD 1 1
6 3953 1 1 2 ARG CG C -13.050 6.521 -5.228 1.00 . A A . 2 ARG CG 1 1
6 3954 1 1 2 ARG CZ C -15.200 7.122 -8.226 1.00 . A A . 2 ARG CZ 1 1
6 3955 1 1 2 ARG H H -11.009 8.408 -2.260 1.00 . A A . 2 ARG H 1 1
6 3956 1 1 2 ARG HA H -12.655 6.061 -2.521 1.00 . A A . 2 ARG HA 1 1
6 3957 1 1 2 ARG HB2 H -13.063 8.126 -3.847 1.00 . A A . 2 ARG HB2 1 1
6 3958 1 1 2 ARG HB3 H -11.528 7.881 -4.660 1.00 . A A . 2 ARG HB3 1 1
6 3959 1 1 2 ARG HD2 H -14.246 8.112 -5.944 1.00 . A A . 2 ARG HD2 1 1
6 3960 1 1 2 ARG HD3 H -12.752 7.863 -6.845 1.00 . A A . 2 ARG HD3 1 1
6 3961 1 1 2 ARG HE H -14.134 5.621 -7.345 1.00 . A A . 2 ARG HE 1 1
6 3962 1 1 2 ARG HG2 H -12.344 5.803 -5.616 1.00 . A A . 2 ARG HG2 1 1
6 3963 1 1 2 ARG HG3 H -13.871 6.003 -4.757 1.00 . A A . 2 ARG HG3 1 1
6 3964 1 1 2 ARG HH11 H -14.911 9.056 -7.628 1.00 . A A . 2 ARG HH11 1 1
6 3965 1 1 2 ARG HH12 H -16.064 8.880 -8.858 1.00 . A A . 2 ARG HH12 1 1
6 3966 1 1 2 ARG HH21 H -15.721 5.353 -9.118 1.00 . A A . 2 ARG HH21 1 1
6 3967 1 1 2 ARG HH22 H -16.535 6.719 -9.719 1.00 . A A . 2 ARG HH22 1 1
6 3968 1 1 2 ARG N N -11.317 7.519 -1.982 1.00 . A A . 2 ARG N 1 1
6 3969 1 1 2 ARG NE N -14.321 6.588 -7.359 1.00 . A A . 2 ARG NE 1 1
6 3970 1 1 2 ARG NH1 N -15.403 8.436 -8.246 1.00 . A A . 2 ARG NH1 1 1
6 3971 1 1 2 ARG NH2 N -15.855 6.346 -9.080 1.00 . A A . 2 ARG NH2 1 1
6 3972 1 1 2 ARG O O -9.692 6.022 -3.883 1.00 . A A . 2 ARG O 1 1
6 3973 1 1 3 GLY C C -9.120 3.381 -2.092 1.00 . A A . 3 GLY C 1 1
6 3974 1 1 3 GLY CA C -9.981 3.373 -3.315 1.00 . A A . 3 GLY CA 1 1
6 3975 1 1 3 GLY H H -11.886 4.100 -2.817 1.00 . A A . 3 GLY H 1 1
6 3976 1 1 3 GLY HA2 H -10.436 2.403 -3.450 1.00 . A A . 3 GLY HA2 1 1
6 3977 1 1 3 GLY HA3 H -9.373 3.621 -4.174 1.00 . A A . 3 GLY HA3 1 1
6 3978 1 1 3 GLY N N -10.995 4.363 -3.134 1.00 . A A . 3 GLY N 1 1
6 3979 1 1 3 GLY O O -7.945 3.721 -2.151 1.00 . A A . 3 GLY O 1 1
6 3980 1 1 4 SER C C -7.960 2.122 0.435 1.00 . A A . 4 SER C 1 1
6 3981 1 1 4 SER CA C -9.106 3.136 0.313 1.00 . A A . 4 SER CA 1 1
6 3982 1 1 4 SER CB C -10.158 2.931 1.377 1.00 . A A . 4 SER CB 1 1
6 3983 1 1 4 SER H H -10.656 2.728 -1.020 1.00 . A A . 4 SER H 1 1
6 3984 1 1 4 SER HA H -8.708 4.135 0.410 1.00 . A A . 4 SER HA 1 1
6 3985 1 1 4 SER HB2 H -10.455 1.894 1.416 1.00 . A A . 4 SER HB2 1 1
6 3986 1 1 4 SER HB3 H -9.754 3.228 2.332 1.00 . A A . 4 SER HB3 1 1
6 3987 1 1 4 SER HG H -10.967 4.571 0.673 1.00 . A A . 4 SER HG 1 1
6 3988 1 1 4 SER N N -9.734 3.060 -0.977 1.00 . A A . 4 SER N 1 1
6 3989 1 1 4 SER O O -8.158 0.910 0.249 1.00 . A A . 4 SER O 1 1
6 3990 1 1 4 SER OG O -11.279 3.757 1.099 1.00 . A A . 4 SER OG 1 1
6 3991 1 1 5 PRO C C -5.577 0.566 1.624 1.00 . A A . 5 PRO C 1 1
6 3992 1 1 5 PRO CA C -5.521 1.849 0.798 1.00 . A A . 5 PRO CA 1 1
6 3993 1 1 5 PRO CB C -4.478 2.825 1.364 1.00 . A A . 5 PRO CB 1 1
6 3994 1 1 5 PRO CD C -6.539 4.001 1.263 1.00 . A A . 5 PRO CD 1 1
6 3995 1 1 5 PRO CG C -5.257 3.910 2.011 1.00 . A A . 5 PRO CG 1 1
6 3996 1 1 5 PRO HA H -5.241 1.589 -0.212 1.00 . A A . 5 PRO HA 1 1
6 3997 1 1 5 PRO HB2 H -3.860 2.311 2.085 1.00 . A A . 5 PRO HB2 1 1
6 3998 1 1 5 PRO HB3 H -3.862 3.207 0.563 1.00 . A A . 5 PRO HB3 1 1
6 3999 1 1 5 PRO HD2 H -7.330 4.317 1.927 1.00 . A A . 5 PRO HD2 1 1
6 4000 1 1 5 PRO HD3 H -6.445 4.680 0.428 1.00 . A A . 5 PRO HD3 1 1
6 4001 1 1 5 PRO HG2 H -5.443 3.662 3.045 1.00 . A A . 5 PRO HG2 1 1
6 4002 1 1 5 PRO HG3 H -4.718 4.842 1.938 1.00 . A A . 5 PRO HG3 1 1
6 4003 1 1 5 PRO N N -6.762 2.621 0.796 1.00 . A A . 5 PRO N 1 1
6 4004 1 1 5 PRO O O -5.249 -0.516 1.112 1.00 . A A . 5 PRO O 1 1
6 4005 1 1 6 ARG C C -7.206 -1.406 3.398 1.00 . A A . 6 ARG C 1 1
6 4006 1 1 6 ARG CA C -6.047 -0.489 3.739 1.00 . A A . 6 ARG CA 1 1
6 4007 1 1 6 ARG CB C -6.090 -0.096 5.224 1.00 . A A . 6 ARG CB 1 1
6 4008 1 1 6 ARG CD C -6.105 -0.919 7.609 1.00 . A A . 6 ARG CD 1 1
6 4009 1 1 6 ARG CG C -5.993 -1.299 6.153 1.00 . A A . 6 ARG CG 1 1
6 4010 1 1 6 ARG CZ C -6.130 -2.116 9.796 1.00 . A A . 6 ARG CZ 1 1
6 4011 1 1 6 ARG H H -6.428 1.511 3.169 1.00 . A A . 6 ARG H 1 1
6 4012 1 1 6 ARG HA H -5.128 -1.023 3.547 1.00 . A A . 6 ARG HA 1 1
6 4013 1 1 6 ARG HB2 H -5.269 0.572 5.438 1.00 . A A . 6 ARG HB2 1 1
6 4014 1 1 6 ARG HB3 H -7.021 0.413 5.430 1.00 . A A . 6 ARG HB3 1 1
6 4015 1 1 6 ARG HD2 H -5.316 -0.224 7.853 1.00 . A A . 6 ARG HD2 1 1
6 4016 1 1 6 ARG HD3 H -7.064 -0.450 7.776 1.00 . A A . 6 ARG HD3 1 1
6 4017 1 1 6 ARG HE H -5.828 -2.948 7.992 1.00 . A A . 6 ARG HE 1 1
6 4018 1 1 6 ARG HG2 H -6.792 -1.987 5.916 1.00 . A A . 6 ARG HG2 1 1
6 4019 1 1 6 ARG HG3 H -5.045 -1.788 5.987 1.00 . A A . 6 ARG HG3 1 1
6 4020 1 1 6 ARG HH11 H -6.376 -0.096 9.996 1.00 . A A . 6 ARG HH11 1 1
6 4021 1 1 6 ARG HH12 H -6.434 -0.950 11.458 1.00 . A A . 6 ARG HH12 1 1
6 4022 1 1 6 ARG HH21 H -5.881 -4.136 9.978 1.00 . A A . 6 ARG HH21 1 1
6 4023 1 1 6 ARG HH22 H -6.135 -3.334 11.451 1.00 . A A . 6 ARG HH22 1 1
6 4024 1 1 6 ARG N N -6.042 0.662 2.862 1.00 . A A . 6 ARG N 1 1
6 4025 1 1 6 ARG NE N -6.001 -2.105 8.468 1.00 . A A . 6 ARG NE 1 1
6 4026 1 1 6 ARG NH1 N -6.323 -0.983 10.461 1.00 . A A . 6 ARG NH1 1 1
6 4027 1 1 6 ARG NH2 N -6.044 -3.268 10.455 1.00 . A A . 6 ARG NH2 1 1
6 4028 1 1 6 ARG O O -7.103 -2.625 3.538 1.00 . A A . 6 ARG O 1 1
6 4029 1 1 7 ALA C C -9.080 -2.550 1.409 1.00 . A A . 7 ALA C 1 1
6 4030 1 1 7 ALA CA C -9.449 -1.597 2.531 1.00 . A A . 7 ALA CA 1 1
6 4031 1 1 7 ALA CB C -10.584 -0.687 2.113 1.00 . A A . 7 ALA CB 1 1
6 4032 1 1 7 ALA H H -8.293 0.152 2.825 1.00 . A A . 7 ALA H 1 1
6 4033 1 1 7 ALA HA H -9.760 -2.176 3.387 1.00 . A A . 7 ALA HA 1 1
6 4034 1 1 7 ALA HB1 H -10.806 0.012 2.905 1.00 . A A . 7 ALA HB1 1 1
6 4035 1 1 7 ALA HB2 H -11.458 -1.286 1.909 1.00 . A A . 7 ALA HB2 1 1
6 4036 1 1 7 ALA HB3 H -10.299 -0.150 1.221 1.00 . A A . 7 ALA HB3 1 1
6 4037 1 1 7 ALA N N -8.287 -0.827 2.916 1.00 . A A . 7 ALA N 1 1
6 4038 1 1 7 ALA O O -9.356 -3.749 1.485 1.00 . A A . 7 ALA O 1 1
6 4039 1 1 8 GLU C C -6.888 -3.805 -0.247 1.00 . A A . 8 GLU C 1 1
6 4040 1 1 8 GLU CA C -7.933 -2.812 -0.733 1.00 . A A . 8 GLU CA 1 1
6 4041 1 1 8 GLU CB C -7.303 -1.925 -1.785 1.00 . A A . 8 GLU CB 1 1
6 4042 1 1 8 GLU CD C -7.452 0.010 -3.305 1.00 . A A . 8 GLU CD 1 1
6 4043 1 1 8 GLU CG C -8.217 -0.883 -2.384 1.00 . A A . 8 GLU CG 1 1
6 4044 1 1 8 GLU H H -8.247 -1.042 0.397 1.00 . A A . 8 GLU H 1 1
6 4045 1 1 8 GLU HA H -8.768 -3.343 -1.163 1.00 . A A . 8 GLU HA 1 1
6 4046 1 1 8 GLU HB2 H -6.465 -1.412 -1.340 1.00 . A A . 8 GLU HB2 1 1
6 4047 1 1 8 GLU HB3 H -6.936 -2.552 -2.585 1.00 . A A . 8 GLU HB3 1 1
6 4048 1 1 8 GLU HG2 H -9.005 -1.373 -2.937 1.00 . A A . 8 GLU HG2 1 1
6 4049 1 1 8 GLU HG3 H -8.642 -0.285 -1.591 1.00 . A A . 8 GLU HG3 1 1
6 4050 1 1 8 GLU N N -8.414 -2.013 0.390 1.00 . A A . 8 GLU N 1 1
6 4051 1 1 8 GLU O O -6.865 -4.945 -0.679 1.00 . A A . 8 GLU O 1 1
6 4052 1 1 8 GLU OE1 O -6.788 0.933 -2.830 1.00 . A A . 8 GLU OE1 1 1
6 4053 1 1 8 GLU OE2 O -7.422 -0.241 -4.530 1.00 . A A . 8 GLU OE2 1 1
6 4054 1 1 9 TYR C C -5.559 -5.440 1.880 1.00 . A A . 9 TYR C 1 1
6 4055 1 1 9 TYR CA C -4.980 -4.164 1.280 1.00 . A A . 9 TYR CA 1 1
6 4056 1 1 9 TYR CB C -4.272 -3.348 2.375 1.00 . A A . 9 TYR CB 1 1
6 4057 1 1 9 TYR CD1 C -3.441 -4.562 4.420 1.00 . A A . 9 TYR CD1 1 1
6 4058 1 1 9 TYR CD2 C -1.942 -4.276 2.596 1.00 . A A . 9 TYR CD2 1 1
6 4059 1 1 9 TYR CE1 C -2.468 -5.228 5.126 1.00 . A A . 9 TYR CE1 1 1
6 4060 1 1 9 TYR CE2 C -0.961 -4.939 3.295 1.00 . A A . 9 TYR CE2 1 1
6 4061 1 1 9 TYR CG C -3.196 -4.076 3.143 1.00 . A A . 9 TYR CG 1 1
6 4062 1 1 9 TYR CZ C -1.228 -5.415 4.565 1.00 . A A . 9 TYR CZ 1 1
6 4063 1 1 9 TYR H H -6.109 -2.405 0.934 1.00 . A A . 9 TYR H 1 1
6 4064 1 1 9 TYR HA H -4.259 -4.421 0.518 1.00 . A A . 9 TYR HA 1 1
6 4065 1 1 9 TYR HB2 H -3.827 -2.467 1.943 1.00 . A A . 9 TYR HB2 1 1
6 4066 1 1 9 TYR HB3 H -5.025 -3.037 3.085 1.00 . A A . 9 TYR HB3 1 1
6 4067 1 1 9 TYR HD1 H -4.416 -4.413 4.858 1.00 . A A . 9 TYR HD1 1 1
6 4068 1 1 9 TYR HD2 H -1.739 -3.899 1.604 1.00 . A A . 9 TYR HD2 1 1
6 4069 1 1 9 TYR HE1 H -2.682 -5.596 6.118 1.00 . A A . 9 TYR HE1 1 1
6 4070 1 1 9 TYR HE2 H 0.005 -5.068 2.830 1.00 . A A . 9 TYR HE2 1 1
6 4071 1 1 9 TYR HH H 0.601 -5.644 5.210 1.00 . A A . 9 TYR HH 1 1
6 4072 1 1 9 TYR N N -6.035 -3.347 0.666 1.00 . A A . 9 TYR N 1 1
6 4073 1 1 9 TYR O O -5.084 -6.545 1.606 1.00 . A A . 9 TYR O 1 1
6 4074 1 1 9 TYR OH O -0.259 -6.095 5.276 1.00 . A A . 9 TYR OH 1 1
6 4075 1 1 10 GLU C C -7.988 -7.274 2.360 1.00 . A A . 10 GLU C 1 1
6 4076 1 1 10 GLU CA C -7.206 -6.408 3.324 1.00 . A A . 10 GLU CA 1 1
6 4077 1 1 10 GLU CB C -8.030 -5.983 4.518 1.00 . A A . 10 GLU CB 1 1
6 4078 1 1 10 GLU CD C -7.935 -5.088 6.855 1.00 . A A . 10 GLU CD 1 1
6 4079 1 1 10 GLU CG C -7.186 -5.334 5.591 1.00 . A A . 10 GLU CG 1 1
6 4080 1 1 10 GLU H H -6.936 -4.378 2.843 1.00 . A A . 10 GLU H 1 1
6 4081 1 1 10 GLU HA H -6.388 -7.015 3.681 1.00 . A A . 10 GLU HA 1 1
6 4082 1 1 10 GLU HB2 H -8.772 -5.271 4.189 1.00 . A A . 10 GLU HB2 1 1
6 4083 1 1 10 GLU HB3 H -8.524 -6.843 4.943 1.00 . A A . 10 GLU HB3 1 1
6 4084 1 1 10 GLU HG2 H -6.349 -5.980 5.811 1.00 . A A . 10 GLU HG2 1 1
6 4085 1 1 10 GLU HG3 H -6.817 -4.391 5.215 1.00 . A A . 10 GLU HG3 1 1
6 4086 1 1 10 GLU N N -6.592 -5.284 2.674 1.00 . A A . 10 GLU N 1 1
6 4087 1 1 10 GLU O O -7.996 -8.492 2.501 1.00 . A A . 10 GLU O 1 1
6 4088 1 1 10 GLU OE1 O -7.813 -5.907 7.797 1.00 . A A . 10 GLU OE1 1 1
6 4089 1 1 10 GLU OE2 O -8.637 -4.086 6.953 1.00 . A A . 10 GLU OE2 1 1
6 4090 1 1 11 VAL C C -8.272 -8.251 -0.468 1.00 . A A . 11 VAL C 1 1
6 4091 1 1 11 VAL CA C -9.305 -7.446 0.334 1.00 . A A . 11 VAL CA 1 1
6 4092 1 1 11 VAL CB C -10.191 -6.574 -0.616 1.00 . A A . 11 VAL CB 1 1
6 4093 1 1 11 VAL CG1 C -10.872 -7.439 -1.675 1.00 . A A . 11 VAL CG1 1 1
6 4094 1 1 11 VAL CG2 C -11.250 -5.828 0.180 1.00 . A A . 11 VAL CG2 1 1
6 4095 1 1 11 VAL H H -8.610 -5.684 1.308 1.00 . A A . 11 VAL H 1 1
6 4096 1 1 11 VAL HA H -9.928 -8.155 0.862 1.00 . A A . 11 VAL HA 1 1
6 4097 1 1 11 VAL HB H -9.560 -5.851 -1.111 1.00 . A A . 11 VAL HB 1 1
6 4098 1 1 11 VAL HG11 H -11.489 -8.180 -1.189 1.00 . A A . 11 VAL HG11 1 1
6 4099 1 1 11 VAL HG12 H -10.122 -7.933 -2.275 1.00 . A A . 11 VAL HG12 1 1
6 4100 1 1 11 VAL HG13 H -11.489 -6.818 -2.306 1.00 . A A . 11 VAL HG13 1 1
6 4101 1 1 11 VAL HG21 H -10.770 -5.181 0.900 1.00 . A A . 11 VAL HG21 1 1
6 4102 1 1 11 VAL HG22 H -11.878 -6.537 0.698 1.00 . A A . 11 VAL HG22 1 1
6 4103 1 1 11 VAL HG23 H -11.855 -5.234 -0.490 1.00 . A A . 11 VAL HG23 1 1
6 4104 1 1 11 VAL N N -8.614 -6.665 1.357 1.00 . A A . 11 VAL N 1 1
6 4105 1 1 11 VAL O O -8.506 -9.402 -0.812 1.00 . A A . 11 VAL O 1 1
6 4106 1 1 12 CYS C C -5.605 -9.568 -0.589 1.00 . A A . 12 CYS C 1 1
6 4107 1 1 12 CYS CA C -5.980 -8.300 -1.355 1.00 . A A . 12 CYS CA 1 1
6 4108 1 1 12 CYS CB C -4.769 -7.344 -1.436 1.00 . A A . 12 CYS CB 1 1
6 4109 1 1 12 CYS H H -7.021 -6.688 -0.469 1.00 . A A . 12 CYS H 1 1
6 4110 1 1 12 CYS HA H -6.289 -8.567 -2.354 1.00 . A A . 12 CYS HA 1 1
6 4111 1 1 12 CYS HB2 H -5.005 -6.535 -2.110 1.00 . A A . 12 CYS HB2 1 1
6 4112 1 1 12 CYS HB3 H -4.585 -6.936 -0.453 1.00 . A A . 12 CYS HB3 1 1
6 4113 1 1 12 CYS N N -7.114 -7.639 -0.708 1.00 . A A . 12 CYS N 1 1
6 4114 1 1 12 CYS O O -5.412 -10.643 -1.190 1.00 . A A . 12 CYS O 1 1
6 4115 1 1 12 CYS SG S -3.215 -8.111 -2.023 1.00 . A A . 12 CYS SG 1 1
6 4116 1 1 13 ARG C C -6.360 -11.609 1.466 1.00 . A A . 13 ARG C 1 1
6 4117 1 1 13 ARG CA C -5.244 -10.586 1.601 1.00 . A A . 13 ARG CA 1 1
6 4118 1 1 13 ARG CB C -5.141 -10.152 3.073 1.00 . A A . 13 ARG CB 1 1
6 4119 1 1 13 ARG CD C -4.151 -8.620 4.815 1.00 . A A . 13 ARG CD 1 1
6 4120 1 1 13 ARG CG C -4.152 -9.031 3.344 1.00 . A A . 13 ARG CG 1 1
6 4121 1 1 13 ARG CZ C -4.128 -9.977 6.918 1.00 . A A . 13 ARG CZ 1 1
6 4122 1 1 13 ARG H H -5.702 -8.566 1.133 1.00 . A A . 13 ARG H 1 1
6 4123 1 1 13 ARG HA H -4.315 -11.038 1.287 1.00 . A A . 13 ARG HA 1 1
6 4124 1 1 13 ARG HB2 H -6.115 -9.818 3.392 1.00 . A A . 13 ARG HB2 1 1
6 4125 1 1 13 ARG HB3 H -4.857 -11.009 3.668 1.00 . A A . 13 ARG HB3 1 1
6 4126 1 1 13 ARG HD2 H -3.537 -7.737 4.919 1.00 . A A . 13 ARG HD2 1 1
6 4127 1 1 13 ARG HD3 H -5.160 -8.380 5.110 1.00 . A A . 13 ARG HD3 1 1
6 4128 1 1 13 ARG HE H -2.765 -10.081 5.443 1.00 . A A . 13 ARG HE 1 1
6 4129 1 1 13 ARG HG2 H -3.164 -9.350 3.056 1.00 . A A . 13 ARG HG2 1 1
6 4130 1 1 13 ARG HG3 H -4.434 -8.178 2.744 1.00 . A A . 13 ARG HG3 1 1
6 4131 1 1 13 ARG HH11 H -5.938 -9.050 6.658 1.00 . A A . 13 ARG HH11 1 1
6 4132 1 1 13 ARG HH12 H -5.749 -9.798 8.169 1.00 . A A . 13 ARG HH12 1 1
6 4133 1 1 13 ARG HH21 H -2.521 -11.084 7.460 1.00 . A A . 13 ARG HH21 1 1
6 4134 1 1 13 ARG HH22 H -3.734 -10.997 8.651 1.00 . A A . 13 ARG HH22 1 1
6 4135 1 1 13 ARG N N -5.543 -9.451 0.738 1.00 . A A . 13 ARG N 1 1
6 4136 1 1 13 ARG NE N -3.620 -9.658 5.718 1.00 . A A . 13 ARG NE 1 1
6 4137 1 1 13 ARG NH1 N -5.350 -9.584 7.272 1.00 . A A . 13 ARG NH1 1 1
6 4138 1 1 13 ARG NH2 N -3.425 -10.739 7.730 1.00 . A A . 13 ARG NH2 1 1
6 4139 1 1 13 ARG O O -6.107 -12.751 1.136 1.00 . A A . 13 ARG O 1 1
6 4140 1 1 14 LEU C C -8.916 -12.794 0.316 1.00 . A A . 14 LEU C 1 1
6 4141 1 1 14 LEU CA C -8.802 -12.001 1.615 1.00 . A A . 14 LEU CA 1 1
6 4142 1 1 14 LEU CB C -10.075 -11.174 1.842 1.00 . A A . 14 LEU CB 1 1
6 4143 1 1 14 LEU CD1 C -11.472 -9.645 3.259 1.00 . A A . 14 LEU CD1 1 1
6 4144 1 1 14 LEU CD2 C -10.264 -11.549 4.320 1.00 . A A . 14 LEU CD2 1 1
6 4145 1 1 14 LEU CG C -10.222 -10.507 3.215 1.00 . A A . 14 LEU CG 1 1
6 4146 1 1 14 LEU H H -7.714 -10.193 1.853 1.00 . A A . 14 LEU H 1 1
6 4147 1 1 14 LEU HA H -8.714 -12.712 2.423 1.00 . A A . 14 LEU HA 1 1
6 4148 1 1 14 LEU HB2 H -10.106 -10.402 1.089 1.00 . A A . 14 LEU HB2 1 1
6 4149 1 1 14 LEU HB3 H -10.925 -11.824 1.693 1.00 . A A . 14 LEU HB3 1 1
6 4150 1 1 14 LEU HD11 H -12.341 -10.262 3.083 1.00 . A A . 14 LEU HD11 1 1
6 4151 1 1 14 LEU HD12 H -11.412 -8.882 2.499 1.00 . A A . 14 LEU HD12 1 1
6 4152 1 1 14 LEU HD13 H -11.553 -9.180 4.231 1.00 . A A . 14 LEU HD13 1 1
6 4153 1 1 14 LEU HD21 H -9.336 -12.100 4.341 1.00 . A A . 14 LEU HD21 1 1
6 4154 1 1 14 LEU HD22 H -11.081 -12.232 4.139 1.00 . A A . 14 LEU HD22 1 1
6 4155 1 1 14 LEU HD23 H -10.413 -11.057 5.269 1.00 . A A . 14 LEU HD23 1 1
6 4156 1 1 14 LEU HG H -9.370 -9.865 3.385 1.00 . A A . 14 LEU HG 1 1
6 4157 1 1 14 LEU N N -7.600 -11.151 1.660 1.00 . A A . 14 LEU N 1 1
6 4158 1 1 14 LEU O O -9.329 -13.950 0.334 1.00 . A A . 14 LEU O 1 1
6 4159 1 1 15 ARG C C -7.660 -14.078 -2.025 1.00 . A A . 15 ARG C 1 1
6 4160 1 1 15 ARG CA C -8.554 -12.864 -2.096 1.00 . A A . 15 ARG CA 1 1
6 4161 1 1 15 ARG CB C -8.046 -11.950 -3.217 1.00 . A A . 15 ARG CB 1 1
6 4162 1 1 15 ARG CD C -10.300 -11.226 -4.006 1.00 . A A . 15 ARG CD 1 1
6 4163 1 1 15 ARG CG C -8.936 -10.771 -3.551 1.00 . A A . 15 ARG CG 1 1
6 4164 1 1 15 ARG CZ C -12.469 -10.181 -4.567 1.00 . A A . 15 ARG CZ 1 1
6 4165 1 1 15 ARG H H -8.313 -11.223 -0.754 1.00 . A A . 15 ARG H 1 1
6 4166 1 1 15 ARG HA H -9.559 -13.182 -2.327 1.00 . A A . 15 ARG HA 1 1
6 4167 1 1 15 ARG HB2 H -7.085 -11.562 -2.917 1.00 . A A . 15 ARG HB2 1 1
6 4168 1 1 15 ARG HB3 H -7.914 -12.545 -4.108 1.00 . A A . 15 ARG HB3 1 1
6 4169 1 1 15 ARG HD2 H -10.186 -11.884 -4.854 1.00 . A A . 15 ARG HD2 1 1
6 4170 1 1 15 ARG HD3 H -10.781 -11.756 -3.199 1.00 . A A . 15 ARG HD3 1 1
6 4171 1 1 15 ARG HE H -10.663 -9.264 -4.558 1.00 . A A . 15 ARG HE 1 1
6 4172 1 1 15 ARG HG2 H -9.048 -10.152 -2.672 1.00 . A A . 15 ARG HG2 1 1
6 4173 1 1 15 ARG HG3 H -8.474 -10.199 -4.341 1.00 . A A . 15 ARG HG3 1 1
6 4174 1 1 15 ARG HH11 H -12.637 -12.166 -4.079 1.00 . A A . 15 ARG HH11 1 1
6 4175 1 1 15 ARG HH12 H -14.105 -11.422 -4.486 1.00 . A A . 15 ARG HH12 1 1
6 4176 1 1 15 ARG HH21 H -12.689 -8.225 -5.098 1.00 . A A . 15 ARG HH21 1 1
6 4177 1 1 15 ARG HH22 H -14.136 -9.114 -5.068 1.00 . A A . 15 ARG HH22 1 1
6 4178 1 1 15 ARG N N -8.560 -12.175 -0.805 1.00 . A A . 15 ARG N 1 1
6 4179 1 1 15 ARG NE N -11.146 -10.109 -4.401 1.00 . A A . 15 ARG NE 1 1
6 4180 1 1 15 ARG NH1 N -13.111 -11.329 -4.362 1.00 . A A . 15 ARG NH1 1 1
6 4181 1 1 15 ARG NH2 N -13.141 -9.108 -4.935 1.00 . A A . 15 ARG NH2 1 1
6 4182 1 1 15 ARG O O -8.093 -15.209 -2.258 1.00 . A A . 15 ARG O 1 1
6 4183 1 1 16 CYS C C -5.712 -15.865 -0.455 1.00 . A A . 16 CYS C 1 1
6 4184 1 1 16 CYS CA C -5.442 -14.859 -1.558 1.00 . A A . 16 CYS CA 1 1
6 4185 1 1 16 CYS CB C -4.092 -14.204 -1.400 1.00 . A A . 16 CYS CB 1 1
6 4186 1 1 16 CYS H H -6.205 -12.928 -1.352 1.00 . A A . 16 CYS H 1 1
6 4187 1 1 16 CYS HA H -5.450 -15.380 -2.502 1.00 . A A . 16 CYS HA 1 1
6 4188 1 1 16 CYS HB2 H -4.093 -13.623 -0.489 1.00 . A A . 16 CYS HB2 1 1
6 4189 1 1 16 CYS HB3 H -3.312 -14.947 -1.349 1.00 . A A . 16 CYS HB3 1 1
6 4190 1 1 16 CYS N N -6.447 -13.841 -1.622 1.00 . A A . 16 CYS N 1 1
6 4191 1 1 16 CYS O O -5.503 -17.047 -0.647 1.00 . A A . 16 CYS O 1 1
6 4192 1 1 16 CYS SG S -3.718 -13.084 -2.779 1.00 . A A . 16 CYS SG 1 1
6 4193 1 1 17 GLN C C -7.634 -17.230 1.510 1.00 . A A . 17 GLN C 1 1
6 4194 1 1 17 GLN CA C -6.517 -16.257 1.816 1.00 . A A . 17 GLN CA 1 1
6 4195 1 1 17 GLN CB C -6.858 -15.440 3.065 1.00 . A A . 17 GLN CB 1 1
6 4196 1 1 17 GLN CD C -6.095 -13.792 4.815 1.00 . A A . 17 GLN CD 1 1
6 4197 1 1 17 GLN CG C -5.705 -14.608 3.603 1.00 . A A . 17 GLN CG 1 1
6 4198 1 1 17 GLN H H -6.382 -14.430 0.759 1.00 . A A . 17 GLN H 1 1
6 4199 1 1 17 GLN HA H -5.624 -16.831 2.021 1.00 . A A . 17 GLN HA 1 1
6 4200 1 1 17 GLN HB2 H -7.672 -14.771 2.827 1.00 . A A . 17 GLN HB2 1 1
6 4201 1 1 17 GLN HB3 H -7.181 -16.116 3.842 1.00 . A A . 17 GLN HB3 1 1
6 4202 1 1 17 GLN HE21 H -4.259 -13.886 5.492 1.00 . A A . 17 GLN HE21 1 1
6 4203 1 1 17 GLN HE22 H -5.379 -13.015 6.477 1.00 . A A . 17 GLN HE22 1 1
6 4204 1 1 17 GLN HG2 H -4.895 -15.267 3.878 1.00 . A A . 17 GLN HG2 1 1
6 4205 1 1 17 GLN HG3 H -5.371 -13.936 2.827 1.00 . A A . 17 GLN HG3 1 1
6 4206 1 1 17 GLN N N -6.218 -15.397 0.676 1.00 . A A . 17 GLN N 1 1
6 4207 1 1 17 GLN NE2 N -5.158 -13.537 5.679 1.00 . A A . 17 GLN NE2 1 1
6 4208 1 1 17 GLN O O -7.696 -18.304 2.092 1.00 . A A . 17 GLN O 1 1
6 4209 1 1 17 GLN OE1 O -7.242 -13.388 4.962 1.00 . A A . 17 GLN OE1 1 1
6 4210 1 1 18 VAL C C -9.216 -18.598 -0.956 1.00 . A A . 18 VAL C 1 1
6 4211 1 1 18 VAL CA C -9.602 -17.736 0.250 1.00 . A A . 18 VAL CA 1 1
6 4212 1 1 18 VAL CB C -10.931 -16.970 -0.017 1.00 . A A . 18 VAL CB 1 1
6 4213 1 1 18 VAL CG1 C -12.039 -17.926 -0.432 1.00 . A A . 18 VAL CG1 1 1
6 4214 1 1 18 VAL CG2 C -11.361 -16.199 1.226 1.00 . A A . 18 VAL CG2 1 1
6 4215 1 1 18 VAL H H -8.456 -15.959 0.222 1.00 . A A . 18 VAL H 1 1
6 4216 1 1 18 VAL HA H -9.751 -18.399 1.090 1.00 . A A . 18 VAL HA 1 1
6 4217 1 1 18 VAL HB H -10.766 -16.262 -0.815 1.00 . A A . 18 VAL HB 1 1
6 4218 1 1 18 VAL HG11 H -12.213 -18.643 0.356 1.00 . A A . 18 VAL HG11 1 1
6 4219 1 1 18 VAL HG12 H -11.744 -18.446 -1.331 1.00 . A A . 18 VAL HG12 1 1
6 4220 1 1 18 VAL HG13 H -12.945 -17.368 -0.619 1.00 . A A . 18 VAL HG13 1 1
6 4221 1 1 18 VAL HG21 H -10.597 -15.481 1.486 1.00 . A A . 18 VAL HG21 1 1
6 4222 1 1 18 VAL HG22 H -11.499 -16.888 2.046 1.00 . A A . 18 VAL HG22 1 1
6 4223 1 1 18 VAL HG23 H -12.289 -15.683 1.030 1.00 . A A . 18 VAL HG23 1 1
6 4224 1 1 18 VAL N N -8.523 -16.855 0.620 1.00 . A A . 18 VAL N 1 1
6 4225 1 1 18 VAL O O -9.393 -19.822 -0.934 1.00 . A A . 18 VAL O 1 1
6 4226 1 1 19 ALA C C -7.133 -19.667 -3.001 1.00 . A A . 19 ALA C 1 1
6 4227 1 1 19 ALA CA C -8.297 -18.695 -3.206 1.00 . A A . 19 ALA CA 1 1
6 4228 1 1 19 ALA CB C -7.980 -17.715 -4.325 1.00 . A A . 19 ALA CB 1 1
6 4229 1 1 19 ALA H H -8.457 -17.016 -1.921 1.00 . A A . 19 ALA H 1 1
6 4230 1 1 19 ALA HA H -9.163 -19.268 -3.500 1.00 . A A . 19 ALA HA 1 1
6 4231 1 1 19 ALA HB1 H -7.092 -17.155 -4.072 1.00 . A A . 19 ALA HB1 1 1
6 4232 1 1 19 ALA HB2 H -8.810 -17.036 -4.456 1.00 . A A . 19 ALA HB2 1 1
6 4233 1 1 19 ALA HB3 H -7.812 -18.262 -5.242 1.00 . A A . 19 ALA HB3 1 1
6 4234 1 1 19 ALA N N -8.647 -17.981 -1.978 1.00 . A A . 19 ALA N 1 1
6 4235 1 1 19 ALA O O -7.206 -20.834 -3.412 1.00 . A A . 19 ALA O 1 1
6 4236 1 1 20 GLU C C -4.852 -20.568 -0.760 1.00 . A A . 20 GLU C 1 1
6 4237 1 1 20 GLU CA C -4.895 -19.982 -2.144 1.00 . A A . 20 GLU CA 1 1
6 4238 1 1 20 GLU CB C -3.652 -19.117 -2.363 1.00 . A A . 20 GLU CB 1 1
6 4239 1 1 20 GLU CD C -3.205 -19.915 -4.671 1.00 . A A . 20 GLU CD 1 1
6 4240 1 1 20 GLU CG C -3.425 -18.711 -3.801 1.00 . A A . 20 GLU CG 1 1
6 4241 1 1 20 GLU H H -6.130 -18.311 -1.940 1.00 . A A . 20 GLU H 1 1
6 4242 1 1 20 GLU HA H -4.881 -20.779 -2.872 1.00 . A A . 20 GLU HA 1 1
6 4243 1 1 20 GLU HB2 H -3.749 -18.218 -1.771 1.00 . A A . 20 GLU HB2 1 1
6 4244 1 1 20 GLU HB3 H -2.786 -19.665 -2.024 1.00 . A A . 20 GLU HB3 1 1
6 4245 1 1 20 GLU HG2 H -4.293 -18.176 -4.156 1.00 . A A . 20 GLU HG2 1 1
6 4246 1 1 20 GLU HG3 H -2.554 -18.076 -3.860 1.00 . A A . 20 GLU HG3 1 1
6 4247 1 1 20 GLU N N -6.096 -19.205 -2.349 1.00 . A A . 20 GLU N 1 1
6 4248 1 1 20 GLU O O -5.198 -19.903 0.214 1.00 . A A . 20 GLU O 1 1
6 4249 1 1 20 GLU OE1 O -4.070 -20.219 -5.518 1.00 . A A . 20 GLU OE1 1 1
6 4250 1 1 20 GLU OE2 O -2.187 -20.619 -4.477 1.00 . A A . 20 GLU OE2 1 1
6 4251 1 1 21 ARG C C -2.800 -22.563 0.965 1.00 . A A . 21 ARG C 1 1
6 4252 1 1 21 ARG CA C -4.276 -22.439 0.625 1.00 . A A . 21 ARG CA 1 1
6 4253 1 1 21 ARG CB C -4.984 -23.803 0.681 1.00 . A A . 21 ARG CB 1 1
6 4254 1 1 21 ARG CD C -5.266 -26.145 -0.160 1.00 . A A . 21 ARG CD 1 1
6 4255 1 1 21 ARG CG C -4.496 -24.838 -0.316 1.00 . A A . 21 ARG CG 1 1
6 4256 1 1 21 ARG CZ C -7.697 -26.692 0.121 1.00 . A A . 21 ARG CZ 1 1
6 4257 1 1 21 ARG H H -4.218 -22.305 -1.482 1.00 . A A . 21 ARG H 1 1
6 4258 1 1 21 ARG HA H -4.725 -21.774 1.348 1.00 . A A . 21 ARG HA 1 1
6 4259 1 1 21 ARG HB2 H -4.849 -24.214 1.671 1.00 . A A . 21 ARG HB2 1 1
6 4260 1 1 21 ARG HB3 H -6.039 -23.648 0.520 1.00 . A A . 21 ARG HB3 1 1
6 4261 1 1 21 ARG HD2 H -4.854 -26.875 -0.841 1.00 . A A . 21 ARG HD2 1 1
6 4262 1 1 21 ARG HD3 H -5.148 -26.495 0.854 1.00 . A A . 21 ARG HD3 1 1
6 4263 1 1 21 ARG HE H -6.904 -25.305 -1.134 1.00 . A A . 21 ARG HE 1 1
6 4264 1 1 21 ARG HG2 H -4.640 -24.456 -1.316 1.00 . A A . 21 ARG HG2 1 1
6 4265 1 1 21 ARG HG3 H -3.446 -25.020 -0.142 1.00 . A A . 21 ARG HG3 1 1
6 4266 1 1 21 ARG HH11 H -6.505 -27.763 1.407 1.00 . A A . 21 ARG HH11 1 1
6 4267 1 1 21 ARG HH12 H -8.157 -28.114 1.532 1.00 . A A . 21 ARG HH12 1 1
6 4268 1 1 21 ARG HH21 H -9.171 -25.820 -0.976 1.00 . A A . 21 ARG HH21 1 1
6 4269 1 1 21 ARG HH22 H -9.731 -26.997 0.117 1.00 . A A . 21 ARG HH22 1 1
6 4270 1 1 21 ARG N N -4.428 -21.800 -0.666 1.00 . A A . 21 ARG N 1 1
6 4271 1 1 21 ARG NE N -6.701 -25.982 -0.447 1.00 . A A . 21 ARG NE 1 1
6 4272 1 1 21 ARG NH1 N -7.436 -27.584 1.077 1.00 . A A . 21 ARG NH1 1 1
6 4273 1 1 21 ARG NH2 N -8.952 -26.493 -0.267 1.00 . A A . 21 ARG NH2 1 1
6 4274 1 1 21 ARG O O -2.404 -23.319 1.863 1.00 . A A . 21 ARG O 1 1
6 4275 1 1 22 GLY C C -0.213 -20.509 1.209 1.00 . A A . 22 GLY C 1 1
6 4276 1 1 22 GLY CA C -0.587 -21.788 0.507 1.00 . A A . 22 GLY CA 1 1
6 4277 1 1 22 GLY H H -2.360 -21.265 -0.477 1.00 . A A . 22 GLY H 1 1
6 4278 1 1 22 GLY HA2 H -0.334 -22.632 1.132 1.00 . A A . 22 GLY HA2 1 1
6 4279 1 1 22 GLY HA3 H -0.043 -21.850 -0.423 1.00 . A A . 22 GLY HA3 1 1
6 4280 1 1 22 GLY N N -1.989 -21.817 0.240 1.00 . A A . 22 GLY N 1 1
6 4281 1 1 22 GLY O O -0.670 -19.411 0.811 1.00 . A A . 22 GLY O 1 1
6 4282 1 1 23 VAL C C 1.863 -18.515 2.235 1.00 . A A . 23 VAL C 1 1
6 4283 1 1 23 VAL CA C 1.043 -19.517 3.029 1.00 . A A . 23 VAL CA 1 1
6 4284 1 1 23 VAL CB C 1.834 -19.993 4.285 1.00 . A A . 23 VAL CB 1 1
6 4285 1 1 23 VAL CG1 C 2.298 -18.813 5.130 1.00 . A A . 23 VAL CG1 1 1
6 4286 1 1 23 VAL CG2 C 0.975 -20.921 5.127 1.00 . A A . 23 VAL CG2 1 1
6 4287 1 1 23 VAL H H 1.018 -21.519 2.383 1.00 . A A . 23 VAL H 1 1
6 4288 1 1 23 VAL HA H 0.142 -19.023 3.364 1.00 . A A . 23 VAL HA 1 1
6 4289 1 1 23 VAL HB H 2.702 -20.544 3.955 1.00 . A A . 23 VAL HB 1 1
6 4290 1 1 23 VAL HG11 H 2.948 -18.183 4.541 1.00 . A A . 23 VAL HG11 1 1
6 4291 1 1 23 VAL HG12 H 2.834 -19.175 5.995 1.00 . A A . 23 VAL HG12 1 1
6 4292 1 1 23 VAL HG13 H 1.439 -18.244 5.449 1.00 . A A . 23 VAL HG13 1 1
6 4293 1 1 23 VAL HG21 H 1.540 -21.251 5.986 1.00 . A A . 23 VAL HG21 1 1
6 4294 1 1 23 VAL HG22 H 0.671 -21.774 4.541 1.00 . A A . 23 VAL HG22 1 1
6 4295 1 1 23 VAL HG23 H 0.099 -20.386 5.463 1.00 . A A . 23 VAL HG23 1 1
6 4296 1 1 23 VAL N N 0.636 -20.632 2.201 1.00 . A A . 23 VAL N 1 1
6 4297 1 1 23 VAL O O 1.625 -17.321 2.320 1.00 . A A . 23 VAL O 1 1
6 4298 1 1 24 GLU C C 2.887 -17.294 -0.357 1.00 . A A . 24 GLU C 1 1
6 4299 1 1 24 GLU CA C 3.647 -18.125 0.648 1.00 . A A . 24 GLU CA 1 1
6 4300 1 1 24 GLU CB C 4.799 -18.858 -0.016 1.00 . A A . 24 GLU CB 1 1
6 4301 1 1 24 GLU CD C 6.537 -18.091 1.640 1.00 . A A . 24 GLU CD 1 1
6 4302 1 1 24 GLU CG C 5.891 -19.275 0.944 1.00 . A A . 24 GLU CG 1 1
6 4303 1 1 24 GLU H H 2.893 -19.978 1.346 1.00 . A A . 24 GLU H 1 1
6 4304 1 1 24 GLU HA H 4.065 -17.433 1.364 1.00 . A A . 24 GLU HA 1 1
6 4305 1 1 24 GLU HB2 H 4.415 -19.743 -0.502 1.00 . A A . 24 GLU HB2 1 1
6 4306 1 1 24 GLU HB3 H 5.233 -18.210 -0.763 1.00 . A A . 24 GLU HB3 1 1
6 4307 1 1 24 GLU HG2 H 5.469 -19.928 1.692 1.00 . A A . 24 GLU HG2 1 1
6 4308 1 1 24 GLU HG3 H 6.652 -19.805 0.391 1.00 . A A . 24 GLU HG3 1 1
6 4309 1 1 24 GLU N N 2.789 -19.005 1.425 1.00 . A A . 24 GLU N 1 1
6 4310 1 1 24 GLU O O 3.210 -16.139 -0.542 1.00 . A A . 24 GLU O 1 1
6 4311 1 1 24 GLU OE1 O 7.365 -17.396 1.026 1.00 . A A . 24 GLU OE1 1 1
6 4312 1 1 24 GLU OE2 O 6.264 -17.861 2.825 1.00 . A A . 24 GLU OE2 1 1
6 4313 1 1 25 GLN C C 0.375 -15.951 -1.253 1.00 . A A . 25 GLN C 1 1
6 4314 1 1 25 GLN CA C 1.088 -17.080 -1.952 1.00 . A A . 25 GLN CA 1 1
6 4315 1 1 25 GLN CB C 0.086 -17.905 -2.776 1.00 . A A . 25 GLN CB 1 1
6 4316 1 1 25 GLN CD C 1.029 -20.239 -2.932 1.00 . A A . 25 GLN CD 1 1
6 4317 1 1 25 GLN CG C 0.707 -18.965 -3.667 1.00 . A A . 25 GLN CG 1 1
6 4318 1 1 25 GLN H H 1.656 -18.800 -0.812 1.00 . A A . 25 GLN H 1 1
6 4319 1 1 25 GLN HA H 1.809 -16.630 -2.620 1.00 . A A . 25 GLN HA 1 1
6 4320 1 1 25 GLN HB2 H -0.593 -18.400 -2.095 1.00 . A A . 25 GLN HB2 1 1
6 4321 1 1 25 GLN HB3 H -0.481 -17.228 -3.397 1.00 . A A . 25 GLN HB3 1 1
6 4322 1 1 25 GLN HE21 H -0.710 -20.967 -3.480 1.00 . A A . 25 GLN HE21 1 1
6 4323 1 1 25 GLN HE22 H 0.297 -22.032 -2.544 1.00 . A A . 25 GLN HE22 1 1
6 4324 1 1 25 GLN HG2 H 0.011 -19.197 -4.459 1.00 . A A . 25 GLN HG2 1 1
6 4325 1 1 25 GLN HG3 H 1.616 -18.569 -4.095 1.00 . A A . 25 GLN HG3 1 1
6 4326 1 1 25 GLN N N 1.865 -17.859 -0.990 1.00 . A A . 25 GLN N 1 1
6 4327 1 1 25 GLN NE2 N 0.116 -21.168 -2.973 1.00 . A A . 25 GLN NE2 1 1
6 4328 1 1 25 GLN O O 0.438 -14.807 -1.695 1.00 . A A . 25 GLN O 1 1
6 4329 1 1 25 GLN OE1 O 2.112 -20.397 -2.362 1.00 . A A . 25 GLN OE1 1 1
6 4330 1 1 26 GLN C C 0.035 -14.233 1.193 1.00 . A A . 26 GLN C 1 1
6 4331 1 1 26 GLN CA C -0.951 -15.273 0.677 1.00 . A A . 26 GLN CA 1 1
6 4332 1 1 26 GLN CB C -1.668 -15.940 1.844 1.00 . A A . 26 GLN CB 1 1
6 4333 1 1 26 GLN CD C -3.426 -17.547 2.645 1.00 . A A . 26 GLN CD 1 1
6 4334 1 1 26 GLN CG C -2.806 -16.865 1.445 1.00 . A A . 26 GLN CG 1 1
6 4335 1 1 26 GLN H H -0.244 -17.207 0.170 1.00 . A A . 26 GLN H 1 1
6 4336 1 1 26 GLN HA H -1.673 -14.756 0.059 1.00 . A A . 26 GLN HA 1 1
6 4337 1 1 26 GLN HB2 H -0.949 -16.518 2.404 1.00 . A A . 26 GLN HB2 1 1
6 4338 1 1 26 GLN HB3 H -2.070 -15.170 2.487 1.00 . A A . 26 GLN HB3 1 1
6 4339 1 1 26 GLN HE21 H -4.104 -19.036 1.527 1.00 . A A . 26 GLN HE21 1 1
6 4340 1 1 26 GLN HE22 H -4.448 -19.147 3.202 1.00 . A A . 26 GLN HE22 1 1
6 4341 1 1 26 GLN HG2 H -3.567 -16.290 0.939 1.00 . A A . 26 GLN HG2 1 1
6 4342 1 1 26 GLN HG3 H -2.421 -17.622 0.776 1.00 . A A . 26 GLN HG3 1 1
6 4343 1 1 26 GLN N N -0.258 -16.270 -0.129 1.00 . A A . 26 GLN N 1 1
6 4344 1 1 26 GLN NE2 N -4.048 -18.676 2.440 1.00 . A A . 26 GLN NE2 1 1
6 4345 1 1 26 GLN O O -0.231 -13.040 1.141 1.00 . A A . 26 GLN O 1 1
6 4346 1 1 26 GLN OE1 O -3.400 -17.016 3.747 1.00 . A A . 26 GLN OE1 1 1
6 4347 1 1 27 ARG C C 2.779 -12.923 1.075 1.00 . A A . 27 ARG C 1 1
6 4348 1 1 27 ARG CA C 2.225 -13.851 2.156 1.00 . A A . 27 ARG CA 1 1
6 4349 1 1 27 ARG CB C 3.311 -14.713 2.788 1.00 . A A . 27 ARG CB 1 1
6 4350 1 1 27 ARG CD C 5.396 -14.873 4.101 1.00 . A A . 27 ARG CD 1 1
6 4351 1 1 27 ARG CG C 4.507 -13.964 3.298 1.00 . A A . 27 ARG CG 1 1
6 4352 1 1 27 ARG CZ C 5.009 -16.446 5.998 1.00 . A A . 27 ARG CZ 1 1
6 4353 1 1 27 ARG H H 1.312 -15.673 1.666 1.00 . A A . 27 ARG H 1 1
6 4354 1 1 27 ARG HA H 1.787 -13.235 2.926 1.00 . A A . 27 ARG HA 1 1
6 4355 1 1 27 ARG HB2 H 2.883 -15.258 3.617 1.00 . A A . 27 ARG HB2 1 1
6 4356 1 1 27 ARG HB3 H 3.647 -15.424 2.048 1.00 . A A . 27 ARG HB3 1 1
6 4357 1 1 27 ARG HD2 H 5.608 -15.750 3.507 1.00 . A A . 27 ARG HD2 1 1
6 4358 1 1 27 ARG HD3 H 6.317 -14.353 4.322 1.00 . A A . 27 ARG HD3 1 1
6 4359 1 1 27 ARG HE H 4.174 -14.621 5.782 1.00 . A A . 27 ARG HE 1 1
6 4360 1 1 27 ARG HG2 H 5.062 -13.578 2.456 1.00 . A A . 27 ARG HG2 1 1
6 4361 1 1 27 ARG HG3 H 4.178 -13.147 3.921 1.00 . A A . 27 ARG HG3 1 1
6 4362 1 1 27 ARG HH11 H 5.980 -17.354 4.424 1.00 . A A . 27 ARG HH11 1 1
6 4363 1 1 27 ARG HH12 H 5.878 -18.279 5.853 1.00 . A A . 27 ARG HH12 1 1
6 4364 1 1 27 ARG HH21 H 3.968 -15.974 7.698 1.00 . A A . 27 ARG HH21 1 1
6 4365 1 1 27 ARG HH22 H 4.729 -17.499 7.719 1.00 . A A . 27 ARG HH22 1 1
6 4366 1 1 27 ARG N N 1.175 -14.698 1.643 1.00 . A A . 27 ARG N 1 1
6 4367 1 1 27 ARG NE N 4.762 -15.293 5.368 1.00 . A A . 27 ARG NE 1 1
6 4368 1 1 27 ARG NH1 N 5.659 -17.421 5.381 1.00 . A A . 27 ARG NH1 1 1
6 4369 1 1 27 ARG NH2 N 4.530 -16.653 7.216 1.00 . A A . 27 ARG NH2 1 1
6 4370 1 1 27 ARG O O 2.964 -11.733 1.317 1.00 . A A . 27 ARG O 1 1
6 4371 1 1 28 LYS C C 2.405 -11.615 -1.616 1.00 . A A . 28 LYS C 1 1
6 4372 1 1 28 LYS CA C 3.466 -12.636 -1.246 1.00 . A A . 28 LYS CA 1 1
6 4373 1 1 28 LYS CB C 3.857 -13.482 -2.464 1.00 . A A . 28 LYS CB 1 1
6 4374 1 1 28 LYS CD C 5.438 -15.187 -3.484 1.00 . A A . 28 LYS CD 1 1
6 4375 1 1 28 LYS CE C 5.750 -14.330 -4.704 1.00 . A A . 28 LYS CE 1 1
6 4376 1 1 28 LYS CG C 5.100 -14.342 -2.254 1.00 . A A . 28 LYS CG 1 1
6 4377 1 1 28 LYS H H 2.888 -14.425 -0.257 1.00 . A A . 28 LYS H 1 1
6 4378 1 1 28 LYS HA H 4.334 -12.094 -0.897 1.00 . A A . 28 LYS HA 1 1
6 4379 1 1 28 LYS HB2 H 3.033 -14.133 -2.715 1.00 . A A . 28 LYS HB2 1 1
6 4380 1 1 28 LYS HB3 H 4.041 -12.815 -3.293 1.00 . A A . 28 LYS HB3 1 1
6 4381 1 1 28 LYS HD2 H 6.300 -15.800 -3.268 1.00 . A A . 28 LYS HD2 1 1
6 4382 1 1 28 LYS HD3 H 4.595 -15.823 -3.707 1.00 . A A . 28 LYS HD3 1 1
6 4383 1 1 28 LYS HE2 H 4.860 -13.783 -4.977 1.00 . A A . 28 LYS HE2 1 1
6 4384 1 1 28 LYS HE3 H 6.537 -13.633 -4.458 1.00 . A A . 28 LYS HE3 1 1
6 4385 1 1 28 LYS HG2 H 5.938 -13.696 -2.035 1.00 . A A . 28 LYS HG2 1 1
6 4386 1 1 28 LYS HG3 H 4.927 -14.997 -1.413 1.00 . A A . 28 LYS HG3 1 1
6 4387 1 1 28 LYS HZ1 H 6.366 -14.525 -6.678 1.00 . A A . 28 LYS HZ1 1 1
6 4388 1 1 28 LYS HZ2 H 5.450 -15.846 -6.132 1.00 . A A . 28 LYS HZ2 1 1
6 4389 1 1 28 LYS HZ3 H 7.048 -15.649 -5.633 1.00 . A A . 28 LYS HZ3 1 1
6 4390 1 1 28 LYS N N 3.010 -13.456 -0.124 1.00 . A A . 28 LYS N 1 1
6 4391 1 1 28 LYS NZ N 6.170 -15.144 -5.865 1.00 . A A . 28 LYS NZ 1 1
6 4392 1 1 28 LYS O O 2.722 -10.489 -1.965 1.00 . A A . 28 LYS O 1 1
6 4393 1 1 29 CYS C C 0.095 -9.937 -0.757 1.00 . A A . 29 CYS C 1 1
6 4394 1 1 29 CYS CA C 0.022 -11.106 -1.721 1.00 . A A . 29 CYS CA 1 1
6 4395 1 1 29 CYS CB C -1.308 -11.832 -1.540 1.00 . A A . 29 CYS CB 1 1
6 4396 1 1 29 CYS H H 0.960 -12.950 -1.276 1.00 . A A . 29 CYS H 1 1
6 4397 1 1 29 CYS HA H 0.086 -10.736 -2.733 1.00 . A A . 29 CYS HA 1 1
6 4398 1 1 29 CYS HB2 H -1.255 -12.385 -0.614 1.00 . A A . 29 CYS HB2 1 1
6 4399 1 1 29 CYS HB3 H -2.128 -11.136 -1.465 1.00 . A A . 29 CYS HB3 1 1
6 4400 1 1 29 CYS N N 1.143 -12.012 -1.503 1.00 . A A . 29 CYS N 1 1
6 4401 1 1 29 CYS O O -0.040 -8.775 -1.162 1.00 . A A . 29 CYS O 1 1
6 4402 1 1 29 CYS SG S -1.707 -13.037 -2.832 1.00 . A A . 29 CYS SG 1 1
6 4403 1 1 30 GLU C C 1.627 -8.333 1.231 1.00 . A A . 30 GLU C 1 1
6 4404 1 1 30 GLU CA C 0.454 -9.238 1.535 1.00 . A A . 30 GLU CA 1 1
6 4405 1 1 30 GLU CB C 0.582 -9.872 2.921 1.00 . A A . 30 GLU CB 1 1
6 4406 1 1 30 GLU CD C -0.473 -11.415 4.617 1.00 . A A . 30 GLU CD 1 1
6 4407 1 1 30 GLU CG C -0.576 -10.794 3.259 1.00 . A A . 30 GLU CG 1 1
6 4408 1 1 30 GLU H H 0.457 -11.190 0.760 1.00 . A A . 30 GLU H 1 1
6 4409 1 1 30 GLU HA H -0.444 -8.640 1.497 1.00 . A A . 30 GLU HA 1 1
6 4410 1 1 30 GLU HB2 H 1.497 -10.446 2.958 1.00 . A A . 30 GLU HB2 1 1
6 4411 1 1 30 GLU HB3 H 0.623 -9.091 3.664 1.00 . A A . 30 GLU HB3 1 1
6 4412 1 1 30 GLU HG2 H -1.488 -10.223 3.221 1.00 . A A . 30 GLU HG2 1 1
6 4413 1 1 30 GLU HG3 H -0.617 -11.579 2.519 1.00 . A A . 30 GLU HG3 1 1
6 4414 1 1 30 GLU N N 0.343 -10.246 0.511 1.00 . A A . 30 GLU N 1 1
6 4415 1 1 30 GLU O O 1.475 -7.136 1.228 1.00 . A A . 30 GLU O 1 1
6 4416 1 1 30 GLU OE1 O -1.287 -11.080 5.504 1.00 . A A . 30 GLU OE1 1 1
6 4417 1 1 30 GLU OE2 O 0.407 -12.266 4.838 1.00 . A A . 30 GLU OE2 1 1
6 4418 1 1 31 GLN C C 3.752 -7.240 -0.627 1.00 . A A . 31 GLN C 1 1
6 4419 1 1 31 GLN CA C 3.986 -8.204 0.535 1.00 . A A . 31 GLN CA 1 1
6 4420 1 1 31 GLN CB C 5.108 -9.173 0.181 1.00 . A A . 31 GLN CB 1 1
6 4421 1 1 31 GLN CD C 6.617 -11.037 0.943 1.00 . A A . 31 GLN CD 1 1
6 4422 1 1 31 GLN CG C 5.668 -9.938 1.362 1.00 . A A . 31 GLN CG 1 1
6 4423 1 1 31 GLN H H 2.789 -9.917 0.926 1.00 . A A . 31 GLN H 1 1
6 4424 1 1 31 GLN HA H 4.291 -7.629 1.397 1.00 . A A . 31 GLN HA 1 1
6 4425 1 1 31 GLN HB2 H 4.731 -9.888 -0.534 1.00 . A A . 31 GLN HB2 1 1
6 4426 1 1 31 GLN HB3 H 5.913 -8.617 -0.275 1.00 . A A . 31 GLN HB3 1 1
6 4427 1 1 31 GLN HE21 H 6.183 -12.020 2.571 1.00 . A A . 31 GLN HE21 1 1
6 4428 1 1 31 GLN HE22 H 7.307 -12.801 1.515 1.00 . A A . 31 GLN HE22 1 1
6 4429 1 1 31 GLN HG2 H 6.198 -9.251 2.005 1.00 . A A . 31 GLN HG2 1 1
6 4430 1 1 31 GLN HG3 H 4.846 -10.379 1.907 1.00 . A A . 31 GLN HG3 1 1
6 4431 1 1 31 GLN N N 2.768 -8.934 0.903 1.00 . A A . 31 GLN N 1 1
6 4432 1 1 31 GLN NE2 N 6.719 -12.050 1.750 1.00 . A A . 31 GLN NE2 1 1
6 4433 1 1 31 GLN O O 3.965 -6.043 -0.481 1.00 . A A . 31 GLN O 1 1
6 4434 1 1 31 GLN OE1 O 7.271 -10.956 -0.094 1.00 . A A . 31 GLN OE1 1 1
6 4435 1 1 32 VAL C C 2.055 -5.815 -2.679 1.00 . A A . 32 VAL C 1 1
6 4436 1 1 32 VAL CA C 3.035 -6.953 -2.967 1.00 . A A . 32 VAL CA 1 1
6 4437 1 1 32 VAL CB C 2.514 -7.822 -4.158 1.00 . A A . 32 VAL CB 1 1
6 4438 1 1 32 VAL CG1 C 2.143 -6.960 -5.362 1.00 . A A . 32 VAL CG1 1 1
6 4439 1 1 32 VAL CG2 C 3.563 -8.843 -4.568 1.00 . A A . 32 VAL CG2 1 1
6 4440 1 1 32 VAL H H 3.089 -8.729 -1.791 1.00 . A A . 32 VAL H 1 1
6 4441 1 1 32 VAL HA H 3.981 -6.512 -3.248 1.00 . A A . 32 VAL HA 1 1
6 4442 1 1 32 VAL HB H 1.635 -8.355 -3.828 1.00 . A A . 32 VAL HB 1 1
6 4443 1 1 32 VAL HG11 H 1.781 -7.591 -6.160 1.00 . A A . 32 VAL HG11 1 1
6 4444 1 1 32 VAL HG12 H 3.017 -6.422 -5.697 1.00 . A A . 32 VAL HG12 1 1
6 4445 1 1 32 VAL HG13 H 1.374 -6.257 -5.078 1.00 . A A . 32 VAL HG13 1 1
6 4446 1 1 32 VAL HG21 H 3.784 -9.489 -3.731 1.00 . A A . 32 VAL HG21 1 1
6 4447 1 1 32 VAL HG22 H 4.461 -8.328 -4.874 1.00 . A A . 32 VAL HG22 1 1
6 4448 1 1 32 VAL HG23 H 3.191 -9.433 -5.391 1.00 . A A . 32 VAL HG23 1 1
6 4449 1 1 32 VAL N N 3.278 -7.763 -1.760 1.00 . A A . 32 VAL N 1 1
6 4450 1 1 32 VAL O O 2.300 -4.648 -3.032 1.00 . A A . 32 VAL O 1 1
6 4451 1 1 33 CYS C C 0.514 -4.147 -0.615 1.00 . A A . 33 CYS C 1 1
6 4452 1 1 33 CYS CA C 0.005 -5.124 -1.677 1.00 . A A . 33 CYS CA 1 1
6 4453 1 1 33 CYS CB C -1.348 -5.754 -1.327 1.00 . A A . 33 CYS CB 1 1
6 4454 1 1 33 CYS H H 0.841 -7.054 -1.689 1.00 . A A . 33 CYS H 1 1
6 4455 1 1 33 CYS HA H -0.114 -4.548 -2.583 1.00 . A A . 33 CYS HA 1 1
6 4456 1 1 33 CYS HB2 H -1.191 -6.509 -0.571 1.00 . A A . 33 CYS HB2 1 1
6 4457 1 1 33 CYS HB3 H -2.013 -4.996 -0.942 1.00 . A A . 33 CYS HB3 1 1
6 4458 1 1 33 CYS N N 0.982 -6.129 -1.993 1.00 . A A . 33 CYS N 1 1
6 4459 1 1 33 CYS O O 0.183 -2.968 -0.649 1.00 . A A . 33 CYS O 1 1
6 4460 1 1 33 CYS SG S -2.148 -6.556 -2.776 1.00 . A A . 33 CYS SG 1 1
6 4461 1 1 34 GLU C C 2.946 -2.800 0.686 1.00 . A A . 34 GLU C 1 1
6 4462 1 1 34 GLU CA C 1.946 -3.770 1.309 1.00 . A A . 34 GLU CA 1 1
6 4463 1 1 34 GLU CB C 2.587 -4.615 2.417 1.00 . A A . 34 GLU CB 1 1
6 4464 1 1 34 GLU CD C 3.206 -4.791 4.836 1.00 . A A . 34 GLU CD 1 1
6 4465 1 1 34 GLU CG C 2.907 -3.858 3.690 1.00 . A A . 34 GLU CG 1 1
6 4466 1 1 34 GLU H H 1.638 -5.564 0.259 1.00 . A A . 34 GLU H 1 1
6 4467 1 1 34 GLU HA H 1.132 -3.193 1.723 1.00 . A A . 34 GLU HA 1 1
6 4468 1 1 34 GLU HB2 H 1.940 -5.443 2.665 1.00 . A A . 34 GLU HB2 1 1
6 4469 1 1 34 GLU HB3 H 3.512 -5.020 2.032 1.00 . A A . 34 GLU HB3 1 1
6 4470 1 1 34 GLU HG2 H 3.768 -3.229 3.520 1.00 . A A . 34 GLU HG2 1 1
6 4471 1 1 34 GLU HG3 H 2.059 -3.245 3.956 1.00 . A A . 34 GLU HG3 1 1
6 4472 1 1 34 GLU N N 1.378 -4.615 0.274 1.00 . A A . 34 GLU N 1 1
6 4473 1 1 34 GLU O O 3.071 -1.650 1.139 1.00 . A A . 34 GLU O 1 1
6 4474 1 1 34 GLU OE1 O 4.390 -5.126 5.063 1.00 . A A . 34 GLU OE1 1 1
6 4475 1 1 34 GLU OE2 O 2.253 -5.219 5.527 1.00 . A A . 34 GLU OE2 1 1
6 4476 1 1 35 GLU C C 3.688 -1.247 -1.720 1.00 . A A . 35 GLU C 1 1
6 4477 1 1 35 GLU CA C 4.511 -2.371 -1.140 1.00 . A A . 35 GLU CA 1 1
6 4478 1 1 35 GLU CB C 5.210 -3.098 -2.289 1.00 . A A . 35 GLU CB 1 1
6 4479 1 1 35 GLU CD C 6.805 -4.847 -3.074 1.00 . A A . 35 GLU CD 1 1
6 4480 1 1 35 GLU CG C 6.103 -4.246 -1.886 1.00 . A A . 35 GLU CG 1 1
6 4481 1 1 35 GLU H H 3.544 -4.195 -0.638 1.00 . A A . 35 GLU H 1 1
6 4482 1 1 35 GLU HA H 5.248 -1.962 -0.462 1.00 . A A . 35 GLU HA 1 1
6 4483 1 1 35 GLU HB2 H 4.452 -3.490 -2.949 1.00 . A A . 35 GLU HB2 1 1
6 4484 1 1 35 GLU HB3 H 5.804 -2.381 -2.836 1.00 . A A . 35 GLU HB3 1 1
6 4485 1 1 35 GLU HG2 H 6.845 -3.888 -1.187 1.00 . A A . 35 GLU HG2 1 1
6 4486 1 1 35 GLU HG3 H 5.501 -5.009 -1.415 1.00 . A A . 35 GLU HG3 1 1
6 4487 1 1 35 GLU N N 3.626 -3.249 -0.381 1.00 . A A . 35 GLU N 1 1
6 4488 1 1 35 GLU O O 4.016 -0.093 -1.558 1.00 . A A . 35 GLU O 1 1
6 4489 1 1 35 GLU OE1 O 8.045 -4.660 -3.211 1.00 . A A . 35 GLU OE1 1 1
6 4490 1 1 35 GLU OE2 O 6.147 -5.506 -3.908 1.00 . A A . 35 GLU OE2 1 1
6 4491 1 1 36 ARG C C 1.145 0.357 -1.925 1.00 . A A . 36 ARG C 1 1
6 4492 1 1 36 ARG CA C 1.643 -0.661 -2.965 1.00 . A A . 36 ARG CA 1 1
6 4493 1 1 36 ARG CB C 0.434 -1.394 -3.532 1.00 . A A . 36 ARG CB 1 1
6 4494 1 1 36 ARG CD C -1.796 -1.102 -4.630 1.00 . A A . 36 ARG CD 1 1
6 4495 1 1 36 ARG CG C -0.392 -0.557 -4.486 1.00 . A A . 36 ARG CG 1 1
6 4496 1 1 36 ARG CZ C -3.865 -0.623 -3.355 1.00 . A A . 36 ARG CZ 1 1
6 4497 1 1 36 ARG H H 2.371 -2.579 -2.389 1.00 . A A . 36 ARG H 1 1
6 4498 1 1 36 ARG HA H 2.155 -0.144 -3.762 1.00 . A A . 36 ARG HA 1 1
6 4499 1 1 36 ARG HB2 H 0.771 -2.278 -4.052 1.00 . A A . 36 ARG HB2 1 1
6 4500 1 1 36 ARG HB3 H -0.201 -1.696 -2.711 1.00 . A A . 36 ARG HB3 1 1
6 4501 1 1 36 ARG HD2 H -2.290 -0.597 -5.448 1.00 . A A . 36 ARG HD2 1 1
6 4502 1 1 36 ARG HD3 H -1.746 -2.162 -4.829 1.00 . A A . 36 ARG HD3 1 1
6 4503 1 1 36 ARG HE H -2.026 -0.863 -2.580 1.00 . A A . 36 ARG HE 1 1
6 4504 1 1 36 ARG HG2 H -0.444 0.451 -4.102 1.00 . A A . 36 ARG HG2 1 1
6 4505 1 1 36 ARG HG3 H 0.089 -0.549 -5.453 1.00 . A A . 36 ARG HG3 1 1
6 4506 1 1 36 ARG HH11 H -4.256 -1.100 -5.307 1.00 . A A . 36 ARG HH11 1 1
6 4507 1 1 36 ARG HH12 H -5.616 -0.583 -4.422 1.00 . A A . 36 ARG HH12 1 1
6 4508 1 1 36 ARG HH21 H -3.889 -0.112 -1.367 1.00 . A A . 36 ARG HH21 1 1
6 4509 1 1 36 ARG HH22 H -5.388 0.046 -2.189 1.00 . A A . 36 ARG HH22 1 1
6 4510 1 1 36 ARG N N 2.564 -1.617 -2.338 1.00 . A A . 36 ARG N 1 1
6 4511 1 1 36 ARG NE N -2.564 -0.889 -3.401 1.00 . A A . 36 ARG NE 1 1
6 4512 1 1 36 ARG NH1 N -4.626 -0.779 -4.433 1.00 . A A . 36 ARG NH1 1 1
6 4513 1 1 36 ARG NH2 N -4.412 -0.219 -2.215 1.00 . A A . 36 ARG NH2 1 1
6 4514 1 1 36 ARG O O 0.943 1.537 -2.223 1.00 . A A . 36 ARG O 1 1
6 4515 1 1 37 LEU C C 1.566 1.746 0.715 1.00 . A A . 37 LEU C 1 1
6 4516 1 1 37 LEU CA C 0.505 0.707 0.405 1.00 . A A . 37 LEU CA 1 1
6 4517 1 1 37 LEU CB C 0.206 -0.181 1.630 1.00 . A A . 37 LEU CB 1 1
6 4518 1 1 37 LEU CD1 C -2.046 0.586 2.361 1.00 . A A . 37 LEU CD1 1 1
6 4519 1 1 37 LEU CD2 C -1.900 -1.109 0.574 1.00 . A A . 37 LEU CD2 1 1
6 4520 1 1 37 LEU CG C -1.260 -0.588 1.854 1.00 . A A . 37 LEU CG 1 1
6 4521 1 1 37 LEU H H 1.026 -1.092 -0.577 1.00 . A A . 37 LEU H 1 1
6 4522 1 1 37 LEU HA H -0.397 1.230 0.127 1.00 . A A . 37 LEU HA 1 1
6 4523 1 1 37 LEU HB2 H 0.779 -1.087 1.510 1.00 . A A . 37 LEU HB2 1 1
6 4524 1 1 37 LEU HB3 H 0.558 0.311 2.524 1.00 . A A . 37 LEU HB3 1 1
6 4525 1 1 37 LEU HD11 H -1.620 0.933 3.290 1.00 . A A . 37 LEU HD11 1 1
6 4526 1 1 37 LEU HD12 H -3.068 0.279 2.526 1.00 . A A . 37 LEU HD12 1 1
6 4527 1 1 37 LEU HD13 H -2.016 1.380 1.630 1.00 . A A . 37 LEU HD13 1 1
6 4528 1 1 37 LEU HD21 H -2.956 -1.275 0.724 1.00 . A A . 37 LEU HD21 1 1
6 4529 1 1 37 LEU HD22 H -1.431 -2.040 0.294 1.00 . A A . 37 LEU HD22 1 1
6 4530 1 1 37 LEU HD23 H -1.759 -0.393 -0.221 1.00 . A A . 37 LEU HD23 1 1
6 4531 1 1 37 LEU HG H -1.299 -1.371 2.597 1.00 . A A . 37 LEU HG 1 1
6 4532 1 1 37 LEU N N 0.916 -0.125 -0.718 1.00 . A A . 37 LEU N 1 1
6 4533 1 1 37 LEU O O 1.277 2.959 0.784 1.00 . A A . 37 LEU O 1 1
6 4534 1 1 38 ARG C C 4.186 3.100 -0.021 1.00 . A A . 38 ARG C 1 1
6 4535 1 1 38 ARG CA C 3.912 2.126 1.130 1.00 . A A . 38 ARG CA 1 1
6 4536 1 1 38 ARG CB C 5.131 1.263 1.435 1.00 . A A . 38 ARG CB 1 1
6 4537 1 1 38 ARG CD C 7.456 1.094 2.280 1.00 . A A . 38 ARG CD 1 1
6 4538 1 1 38 ARG CG C 6.345 2.036 1.895 1.00 . A A . 38 ARG CG 1 1
6 4539 1 1 38 ARG CZ C 9.813 1.249 2.976 1.00 . A A . 38 ARG CZ 1 1
6 4540 1 1 38 ARG H H 2.942 0.323 0.675 1.00 . A A . 38 ARG H 1 1
6 4541 1 1 38 ARG HA H 3.658 2.698 2.009 1.00 . A A . 38 ARG HA 1 1
6 4542 1 1 38 ARG HB2 H 4.869 0.557 2.209 1.00 . A A . 38 ARG HB2 1 1
6 4543 1 1 38 ARG HB3 H 5.394 0.716 0.542 1.00 . A A . 38 ARG HB3 1 1
6 4544 1 1 38 ARG HD2 H 7.101 0.441 3.063 1.00 . A A . 38 ARG HD2 1 1
6 4545 1 1 38 ARG HD3 H 7.730 0.501 1.420 1.00 . A A . 38 ARG HD3 1 1
6 4546 1 1 38 ARG HE H 8.514 2.771 2.917 1.00 . A A . 38 ARG HE 1 1
6 4547 1 1 38 ARG HG2 H 6.684 2.672 1.090 1.00 . A A . 38 ARG HG2 1 1
6 4548 1 1 38 ARG HG3 H 6.081 2.641 2.749 1.00 . A A . 38 ARG HG3 1 1
6 4549 1 1 38 ARG HH11 H 9.213 -0.669 2.591 1.00 . A A . 38 ARG HH11 1 1
6 4550 1 1 38 ARG HH12 H 10.861 -0.500 2.998 1.00 . A A . 38 ARG HH12 1 1
6 4551 1 1 38 ARG HH21 H 10.743 2.996 3.475 1.00 . A A . 38 ARG HH21 1 1
6 4552 1 1 38 ARG HH22 H 11.740 1.610 3.510 1.00 . A A . 38 ARG HH22 1 1
6 4553 1 1 38 ARG N N 2.787 1.283 0.819 1.00 . A A . 38 ARG N 1 1
6 4554 1 1 38 ARG NE N 8.631 1.804 2.760 1.00 . A A . 38 ARG NE 1 1
6 4555 1 1 38 ARG NH1 N 9.971 -0.061 2.848 1.00 . A A . 38 ARG NH1 1 1
6 4556 1 1 38 ARG NH2 N 10.831 2.002 3.346 1.00 . A A . 38 ARG NH2 1 1
6 4557 1 1 38 ARG O O 4.384 4.279 0.202 1.00 . A A . 38 ARG O 1 1
6 4558 1 1 39 GLU C C 3.310 4.553 -2.594 1.00 . A A . 39 GLU C 1 1
6 4559 1 1 39 GLU CA C 4.344 3.427 -2.445 1.00 . A A . 39 GLU CA 1 1
6 4560 1 1 39 GLU CB C 4.374 2.564 -3.713 1.00 . A A . 39 GLU CB 1 1
6 4561 1 1 39 GLU CD C 6.869 2.210 -3.658 1.00 . A A . 39 GLU CD 1 1
6 4562 1 1 39 GLU CG C 5.516 1.556 -3.753 1.00 . A A . 39 GLU CG 1 1
6 4563 1 1 39 GLU H H 3.945 1.644 -1.359 1.00 . A A . 39 GLU H 1 1
6 4564 1 1 39 GLU HA H 5.314 3.888 -2.327 1.00 . A A . 39 GLU HA 1 1
6 4565 1 1 39 GLU HB2 H 3.443 2.023 -3.784 1.00 . A A . 39 GLU HB2 1 1
6 4566 1 1 39 GLU HB3 H 4.466 3.215 -4.570 1.00 . A A . 39 GLU HB3 1 1
6 4567 1 1 39 GLU HG2 H 5.405 0.874 -2.924 1.00 . A A . 39 GLU HG2 1 1
6 4568 1 1 39 GLU HG3 H 5.460 1.005 -4.681 1.00 . A A . 39 GLU HG3 1 1
6 4569 1 1 39 GLU N N 4.118 2.607 -1.247 1.00 . A A . 39 GLU N 1 1
6 4570 1 1 39 GLU O O 3.545 5.528 -3.320 1.00 . A A . 39 GLU O 1 1
6 4571 1 1 39 GLU OE1 O 7.382 2.695 -4.684 1.00 . A A . 39 GLU OE1 1 1
6 4572 1 1 39 GLU OE2 O 7.456 2.256 -2.560 1.00 . A A . 39 GLU OE2 1 1
6 4573 1 1 40 ARG C C 1.482 6.549 -0.947 1.00 . A A . 40 ARG C 1 1
6 4574 1 1 40 ARG CA C 1.159 5.454 -1.967 1.00 . A A . 40 ARG CA 1 1
6 4575 1 1 40 ARG CB C -0.253 4.888 -1.691 1.00 . A A . 40 ARG CB 1 1
6 4576 1 1 40 ARG CD C -2.728 5.429 -1.345 1.00 . A A . 40 ARG CD 1 1
6 4577 1 1 40 ARG CG C -1.357 5.949 -1.776 1.00 . A A . 40 ARG CG 1 1
6 4578 1 1 40 ARG CZ C -4.503 3.902 -2.232 1.00 . A A . 40 ARG CZ 1 1
6 4579 1 1 40 ARG H H 2.014 3.590 -1.429 1.00 . A A . 40 ARG H 1 1
6 4580 1 1 40 ARG HA H 1.172 5.893 -2.954 1.00 . A A . 40 ARG HA 1 1
6 4581 1 1 40 ARG HB2 H -0.465 4.113 -2.412 1.00 . A A . 40 ARG HB2 1 1
6 4582 1 1 40 ARG HB3 H -0.269 4.460 -0.699 1.00 . A A . 40 ARG HB3 1 1
6 4583 1 1 40 ARG HD2 H -2.650 5.079 -0.327 1.00 . A A . 40 ARG HD2 1 1
6 4584 1 1 40 ARG HD3 H -3.437 6.243 -1.383 1.00 . A A . 40 ARG HD3 1 1
6 4585 1 1 40 ARG HE H -2.531 3.833 -2.674 1.00 . A A . 40 ARG HE 1 1
6 4586 1 1 40 ARG HG2 H -1.089 6.778 -1.138 1.00 . A A . 40 ARG HG2 1 1
6 4587 1 1 40 ARG HG3 H -1.418 6.299 -2.796 1.00 . A A . 40 ARG HG3 1 1
6 4588 1 1 40 ARG HH11 H -5.362 5.501 -1.229 1.00 . A A . 40 ARG HH11 1 1
6 4589 1 1 40 ARG HH12 H -6.433 4.294 -1.764 1.00 . A A . 40 ARG HH12 1 1
6 4590 1 1 40 ARG HH21 H -4.091 2.257 -3.343 1.00 . A A . 40 ARG HH21 1 1
6 4591 1 1 40 ARG HH22 H -5.730 2.394 -2.927 1.00 . A A . 40 ARG HH22 1 1
6 4592 1 1 40 ARG N N 2.171 4.417 -1.933 1.00 . A A . 40 ARG N 1 1
6 4593 1 1 40 ARG NE N -3.223 4.321 -2.176 1.00 . A A . 40 ARG NE 1 1
6 4594 1 1 40 ARG NH1 N -5.478 4.617 -1.701 1.00 . A A . 40 ARG NH1 1 1
6 4595 1 1 40 ARG NH2 N -4.799 2.792 -2.880 1.00 . A A . 40 ARG NH2 1 1
6 4596 1 1 40 ARG O O 1.462 7.738 -1.275 1.00 . A A . 40 ARG O 1 1
6 4597 1 1 41 GLU C C 3.455 7.600 1.487 1.00 . A A . 41 GLU C 1 1
6 4598 1 1 41 GLU CA C 2.016 7.104 1.357 1.00 . A A . 41 GLU CA 1 1
6 4599 1 1 41 GLU CB C 1.514 6.533 2.673 1.00 . A A . 41 GLU CB 1 1
6 4600 1 1 41 GLU CD C 1.541 4.666 4.310 1.00 . A A . 41 GLU CD 1 1
6 4601 1 1 41 GLU CG C 2.179 5.239 3.093 1.00 . A A . 41 GLU CG 1 1
6 4602 1 1 41 GLU H H 1.925 5.183 0.448 1.00 . A A . 41 GLU H 1 1
6 4603 1 1 41 GLU HA H 1.405 7.962 1.117 1.00 . A A . 41 GLU HA 1 1
6 4604 1 1 41 GLU HB2 H 1.690 7.263 3.450 1.00 . A A . 41 GLU HB2 1 1
6 4605 1 1 41 GLU HB3 H 0.451 6.361 2.594 1.00 . A A . 41 GLU HB3 1 1
6 4606 1 1 41 GLU HG2 H 2.094 4.524 2.287 1.00 . A A . 41 GLU HG2 1 1
6 4607 1 1 41 GLU HG3 H 3.221 5.429 3.299 1.00 . A A . 41 GLU HG3 1 1
6 4608 1 1 41 GLU N N 1.818 6.144 0.271 1.00 . A A . 41 GLU N 1 1
6 4609 1 1 41 GLU O O 3.688 8.720 1.894 1.00 . A A . 41 GLU O 1 1
6 4610 1 1 41 GLU OE1 O 1.975 4.985 5.445 1.00 . A A . 41 GLU OE1 1 1
6 4611 1 1 41 GLU OE2 O 0.567 3.898 4.172 1.00 . A A . 41 GLU OE2 1 1
6 4612 1 1 42 GLN C C 6.232 7.686 -0.128 1.00 . A A . 42 GLN C 1 1
6 4613 1 1 42 GLN CA C 5.795 7.167 1.235 1.00 . A A . 42 GLN CA 1 1
6 4614 1 1 42 GLN CB C 6.649 5.968 1.640 1.00 . A A . 42 GLN CB 1 1
6 4615 1 1 42 GLN CD C 8.935 5.028 2.009 1.00 . A A . 42 GLN CD 1 1
6 4616 1 1 42 GLN CG C 8.119 6.274 1.825 1.00 . A A . 42 GLN CG 1 1
6 4617 1 1 42 GLN H H 4.195 5.858 0.871 1.00 . A A . 42 GLN H 1 1
6 4618 1 1 42 GLN HA H 5.897 7.949 1.973 1.00 . A A . 42 GLN HA 1 1
6 4619 1 1 42 GLN HB2 H 6.269 5.575 2.571 1.00 . A A . 42 GLN HB2 1 1
6 4620 1 1 42 GLN HB3 H 6.554 5.206 0.881 1.00 . A A . 42 GLN HB3 1 1
6 4621 1 1 42 GLN HE21 H 9.115 4.851 0.057 1.00 . A A . 42 GLN HE21 1 1
6 4622 1 1 42 GLN HE22 H 9.904 3.634 0.973 1.00 . A A . 42 GLN HE22 1 1
6 4623 1 1 42 GLN HG2 H 8.475 6.797 0.951 1.00 . A A . 42 GLN HG2 1 1
6 4624 1 1 42 GLN HG3 H 8.240 6.903 2.696 1.00 . A A . 42 GLN HG3 1 1
6 4625 1 1 42 GLN N N 4.403 6.775 1.162 1.00 . A A . 42 GLN N 1 1
6 4626 1 1 42 GLN NE2 N 9.359 4.449 0.921 1.00 . A A . 42 GLN NE2 1 1
6 4627 1 1 42 GLN O O 7.194 8.449 -0.253 1.00 . A A . 42 GLN O 1 1
6 4628 1 1 42 GLN OE1 O 9.143 4.563 3.120 1.00 . A A . 42 GLN OE1 1 1
6 4629 1 1 43 GLY C C 5.274 9.027 -2.800 1.00 . A A . 43 GLY C 1 1
6 4630 1 1 43 GLY CA C 5.816 7.668 -2.475 1.00 . A A . 43 GLY CA 1 1
6 4631 1 1 43 GLY H H 4.728 6.716 -0.959 1.00 . A A . 43 GLY H 1 1
6 4632 1 1 43 GLY HA2 H 6.888 7.673 -2.602 1.00 . A A . 43 GLY HA2 1 1
6 4633 1 1 43 GLY HA3 H 5.380 6.947 -3.149 1.00 . A A . 43 GLY HA3 1 1
6 4634 1 1 43 GLY N N 5.506 7.283 -1.135 1.00 . A A . 43 GLY N 1 1
6 4635 1 1 43 GLY O O 4.058 9.263 -2.716 1.00 . A A . 43 GLY O 1 1
6 4636 1 1 44 ARG C C 6.143 11.538 -4.915 1.00 . A A . 44 ARG C 1 1
6 4637 1 1 44 ARG CA C 5.776 11.263 -3.489 1.00 . A A . 44 ARG CA 1 1
6 4638 1 1 44 ARG CB C 6.371 12.309 -2.543 1.00 . A A . 44 ARG CB 1 1
6 4639 1 1 44 ARG CD C 4.370 12.181 -1.050 1.00 . A A . 44 ARG CD 1 1
6 4640 1 1 44 ARG CG C 5.888 12.177 -1.108 1.00 . A A . 44 ARG CG 1 1
6 4641 1 1 44 ARG CZ C 2.785 11.361 0.654 1.00 . A A . 44 ARG CZ 1 1
6 4642 1 1 44 ARG H H 7.111 9.707 -3.163 1.00 . A A . 44 ARG H 1 1
6 4643 1 1 44 ARG HA H 4.700 11.305 -3.424 1.00 . A A . 44 ARG HA 1 1
6 4644 1 1 44 ARG HB2 H 7.446 12.214 -2.552 1.00 . A A . 44 ARG HB2 1 1
6 4645 1 1 44 ARG HB3 H 6.102 13.291 -2.904 1.00 . A A . 44 ARG HB3 1 1
6 4646 1 1 44 ARG HD2 H 3.997 13.093 -1.488 1.00 . A A . 44 ARG HD2 1 1
6 4647 1 1 44 ARG HD3 H 4.003 11.340 -1.619 1.00 . A A . 44 ARG HD3 1 1
6 4648 1 1 44 ARG HE H 4.331 12.609 0.978 1.00 . A A . 44 ARG HE 1 1
6 4649 1 1 44 ARG HG2 H 6.254 11.247 -0.697 1.00 . A A . 44 ARG HG2 1 1
6 4650 1 1 44 ARG HG3 H 6.266 13.006 -0.530 1.00 . A A . 44 ARG HG3 1 1
6 4651 1 1 44 ARG HH11 H 2.541 10.421 -1.165 1.00 . A A . 44 ARG HH11 1 1
6 4652 1 1 44 ARG HH12 H 1.376 10.005 -0.006 1.00 . A A . 44 ARG HH12 1 1
6 4653 1 1 44 ARG HH21 H 2.792 12.000 2.593 1.00 . A A . 44 ARG HH21 1 1
6 4654 1 1 44 ARG HH22 H 1.558 10.889 2.236 1.00 . A A . 44 ARG HH22 1 1
6 4655 1 1 44 ARG N N 6.157 9.933 -3.133 1.00 . A A . 44 ARG N 1 1
6 4656 1 1 44 ARG NE N 3.857 12.072 0.302 1.00 . A A . 44 ARG NE 1 1
6 4657 1 1 44 ARG NH1 N 2.198 10.538 -0.231 1.00 . A A . 44 ARG NH1 1 1
6 4658 1 1 44 ARG NH2 N 2.340 11.422 1.904 1.00 . A A . 44 ARG NH2 1 1
6 4659 1 1 44 ARG O O 6.884 10.764 -5.533 1.00 . A A . 44 ARG O 1 1
6 4660 1 1 45 GLY C C 4.962 12.040 -7.690 1.00 . A A . 45 GLY C 1 1
6 4661 1 1 45 GLY CA C 5.820 12.926 -6.832 1.00 . A A . 45 GLY CA 1 1
6 4662 1 1 45 GLY H H 5.067 13.195 -4.881 1.00 . A A . 45 GLY H 1 1
6 4663 1 1 45 GLY HA2 H 5.556 13.959 -7.002 1.00 . A A . 45 GLY HA2 1 1
6 4664 1 1 45 GLY HA3 H 6.856 12.765 -7.088 1.00 . A A . 45 GLY HA3 1 1
6 4665 1 1 45 GLY N N 5.615 12.608 -5.443 1.00 . A A . 45 GLY N 1 1
6 4666 1 1 45 GLY O O 5.236 11.837 -8.871 1.00 . A A . 45 GLY O 1 1
6 4667 1 1 46 GLU C C 1.758 10.612 -6.801 1.00 . A A . 46 GLU C 1 1
6 4668 1 1 46 GLU CA C 3.004 10.598 -7.670 1.00 . A A . 46 GLU CA 1 1
6 4669 1 1 46 GLU CB C 3.615 9.183 -7.746 1.00 . A A . 46 GLU CB 1 1
6 4670 1 1 46 GLU CD C 3.437 6.808 -8.557 1.00 . A A . 46 GLU CD 1 1
6 4671 1 1 46 GLU CG C 2.760 8.154 -8.465 1.00 . A A . 46 GLU CG 1 1
6 4672 1 1 46 GLU H H 3.787 11.742 -6.126 1.00 . A A . 46 GLU H 1 1
6 4673 1 1 46 GLU HA H 2.761 10.953 -8.660 1.00 . A A . 46 GLU HA 1 1
6 4674 1 1 46 GLU HB2 H 4.563 9.245 -8.260 1.00 . A A . 46 GLU HB2 1 1
6 4675 1 1 46 GLU HB3 H 3.793 8.834 -6.740 1.00 . A A . 46 GLU HB3 1 1
6 4676 1 1 46 GLU HG2 H 1.833 8.037 -7.924 1.00 . A A . 46 GLU HG2 1 1
6 4677 1 1 46 GLU HG3 H 2.552 8.508 -9.463 1.00 . A A . 46 GLU HG3 1 1
6 4678 1 1 46 GLU N N 3.935 11.503 -7.067 1.00 . A A . 46 GLU N 1 1
6 4679 1 1 46 GLU O O 1.747 10.061 -5.693 1.00 . A A . 46 GLU O 1 1
6 4680 1 1 46 GLU OE1 O 4.130 6.546 -9.562 1.00 . A A . 46 GLU OE1 1 1
6 4681 1 1 46 GLU OE2 O 3.284 5.979 -7.630 1.00 . A A . 46 GLU OE2 1 1
6 4682 1 1 47 ASP C C -1.443 10.375 -6.762 1.00 . A A . 47 ASP C 1 1
6 4683 1 1 47 ASP CA C -0.472 11.471 -6.499 1.00 . A A . 47 ASP CA 1 1
6 4684 1 1 47 ASP CB C -1.144 12.825 -6.750 1.00 . A A . 47 ASP CB 1 1
6 4685 1 1 47 ASP CG C -0.412 13.978 -6.136 1.00 . A A . 47 ASP CG 1 1
6 4686 1 1 47 ASP H H 0.814 11.678 -8.164 1.00 . A A . 47 ASP H 1 1
6 4687 1 1 47 ASP HA H -0.197 11.425 -5.456 1.00 . A A . 47 ASP HA 1 1
6 4688 1 1 47 ASP HB2 H -1.198 12.994 -7.815 1.00 . A A . 47 ASP HB2 1 1
6 4689 1 1 47 ASP HB3 H -2.146 12.800 -6.350 1.00 . A A . 47 ASP HB3 1 1
6 4690 1 1 47 ASP N N 0.751 11.302 -7.260 1.00 . A A . 47 ASP N 1 1
6 4691 1 1 47 ASP O O -2.132 10.365 -7.782 1.00 . A A . 47 ASP O 1 1
6 4692 1 1 47 ASP OD1 O -0.594 14.238 -4.921 1.00 . A A . 47 ASP OD1 1 1
6 4693 1 1 47 ASP OD2 O 0.345 14.673 -6.857 1.00 . A A . 47 ASP OD2 1 1
6 4694 1 1 48 VAL C C -3.203 8.438 -4.645 1.00 . A A . 48 VAL C 1 1
6 4695 1 1 48 VAL CA C -2.385 8.351 -5.913 1.00 . A A . 48 VAL CA 1 1
6 4696 1 1 48 VAL CB C -1.674 6.971 -5.988 1.00 . A A . 48 VAL CB 1 1
6 4697 1 1 48 VAL CG1 C -2.684 5.834 -5.963 1.00 . A A . 48 VAL CG1 1 1
6 4698 1 1 48 VAL CG2 C -0.819 6.881 -7.242 1.00 . A A . 48 VAL CG2 1 1
6 4699 1 1 48 VAL H H -0.782 9.452 -5.167 1.00 . A A . 48 VAL H 1 1
6 4700 1 1 48 VAL HA H -3.028 8.477 -6.772 1.00 . A A . 48 VAL HA 1 1
6 4701 1 1 48 VAL HB H -1.028 6.873 -5.128 1.00 . A A . 48 VAL HB 1 1
6 4702 1 1 48 VAL HG11 H -2.163 4.890 -6.008 1.00 . A A . 48 VAL HG11 1 1
6 4703 1 1 48 VAL HG12 H -3.343 5.922 -6.813 1.00 . A A . 48 VAL HG12 1 1
6 4704 1 1 48 VAL HG13 H -3.262 5.884 -5.051 1.00 . A A . 48 VAL HG13 1 1
6 4705 1 1 48 VAL HG21 H -0.082 7.670 -7.224 1.00 . A A . 48 VAL HG21 1 1
6 4706 1 1 48 VAL HG22 H -1.446 6.992 -8.113 1.00 . A A . 48 VAL HG22 1 1
6 4707 1 1 48 VAL HG23 H -0.322 5.923 -7.274 1.00 . A A . 48 VAL HG23 1 1
6 4708 1 1 48 VAL N N -1.447 9.431 -5.887 1.00 . A A . 48 VAL N 1 1
6 4709 1 1 48 VAL O O -2.656 8.254 -3.554 1.00 . A A . 48 VAL O 1 1
6 4710 1 1 49 ASP C C -5.016 10.082 -2.743 1.00 . A A . 49 ASP C 1 1
6 4711 1 1 49 ASP CA C -5.414 8.933 -3.671 1.00 . A A . 49 ASP CA 1 1
6 4712 1 1 49 ASP CB C -5.634 7.606 -2.921 1.00 . A A . 49 ASP CB 1 1
6 4713 1 1 49 ASP CG C -6.428 7.741 -1.632 1.00 . A A . 49 ASP CG 1 1
6 4714 1 1 49 ASP H H -4.801 8.954 -5.702 1.00 . A A . 49 ASP H 1 1
6 4715 1 1 49 ASP HA H -6.348 9.230 -4.127 1.00 . A A . 49 ASP HA 1 1
6 4716 1 1 49 ASP HB2 H -6.165 6.924 -3.567 1.00 . A A . 49 ASP HB2 1 1
6 4717 1 1 49 ASP HB3 H -4.668 7.183 -2.689 1.00 . A A . 49 ASP HB3 1 1
6 4718 1 1 49 ASP N N -4.475 8.782 -4.793 1.00 . A A . 49 ASP N 1 1
6 4719 1 1 49 ASP O O -4.213 9.897 -1.792 1.00 . A A . 49 ASP O 1 1
6 4720 1 1 49 ASP OXT O -5.484 11.205 -2.978 1.00 . A A . 49 ASP OXT 1 1
6 4721 1 1 49 ASP OD1 O -7.440 8.461 -1.599 1.00 . A A . 49 ASP OD1 1 1
6 4722 1 1 49 ASP OD2 O -6.055 7.079 -0.623 1.00 . A A . 49 ASP OD2 1 1
7 4723 1 1 1 PCA C C -9.975 0.405 -7.937 1.00 . A A . 1 PCA C 1 1
7 4724 1 1 1 PCA CA C -10.353 0.748 -9.370 1.00 . A A . 1 PCA CA 1 1
7 4725 1 1 1 PCA CB C -10.246 -0.485 -10.243 1.00 . A A . 1 PCA CB 1 1
7 4726 1 1 1 PCA CD C -8.650 1.187 -10.860 1.00 . A A . 1 PCA CD 1 1
7 4727 1 1 1 PCA CG C -9.137 -0.205 -11.241 1.00 . A A . 1 PCA CG 1 1
7 4728 1 1 1 PCA HA H -11.360 1.138 -9.375 1.00 . A A . 1 PCA HA 1 1
7 4729 1 1 1 PCA HB2 H -11.189 -0.664 -10.760 1.00 . A A . 1 PCA HB2 1 1
7 4730 1 1 1 PCA HB3 H -9.991 -1.344 -9.624 1.00 . A A . 1 PCA HB3 1 1
7 4731 1 1 1 PCA HG2 H -9.521 -0.179 -12.260 1.00 . A A . 1 PCA HG2 1 1
7 4732 1 1 1 PCA HG3 H -8.341 -0.945 -11.141 1.00 . A A . 1 PCA HG3 1 1
7 4733 1 1 1 PCA N N -9.428 1.737 -9.928 1.00 . A A . 1 PCA N 1 1
7 4734 1 1 1 PCA O O -10.635 -0.396 -7.265 1.00 . A A . 1 PCA O 1 1
7 4735 1 1 1 PCA OE O -7.650 1.714 -11.356 1.00 . A A . 1 PCA OE 1 1
7 4736 1 1 2 ARG C C -8.380 2.144 -5.396 1.00 . A A . 2 ARG C 1 1
7 4737 1 1 2 ARG CA C -8.406 0.820 -6.147 1.00 . A A . 2 ARG CA 1 1
7 4738 1 1 2 ARG CB C -7.026 0.126 -6.168 1.00 . A A . 2 ARG CB 1 1
7 4739 1 1 2 ARG CD C -4.668 0.006 -7.045 1.00 . A A . 2 ARG CD 1 1
7 4740 1 1 2 ARG CG C -6.010 0.718 -7.139 1.00 . A A . 2 ARG CG 1 1
7 4741 1 1 2 ARG CZ C -3.732 -2.305 -7.181 1.00 . A A . 2 ARG CZ 1 1
7 4742 1 1 2 ARG H H -8.462 1.665 -8.069 1.00 . A A . 2 ARG H 1 1
7 4743 1 1 2 ARG HA H -9.115 0.176 -5.646 1.00 . A A . 2 ARG HA 1 1
7 4744 1 1 2 ARG HB2 H -6.601 0.176 -5.177 1.00 . A A . 2 ARG HB2 1 1
7 4745 1 1 2 ARG HB3 H -7.170 -0.912 -6.426 1.00 . A A . 2 ARG HB3 1 1
7 4746 1 1 2 ARG HD2 H -3.987 0.436 -7.763 1.00 . A A . 2 ARG HD2 1 1
7 4747 1 1 2 ARG HD3 H -4.273 0.147 -6.051 1.00 . A A . 2 ARG HD3 1 1
7 4748 1 1 2 ARG HE H -5.648 -1.761 -7.581 1.00 . A A . 2 ARG HE 1 1
7 4749 1 1 2 ARG HG2 H -6.390 0.621 -8.145 1.00 . A A . 2 ARG HG2 1 1
7 4750 1 1 2 ARG HG3 H -5.874 1.764 -6.904 1.00 . A A . 2 ARG HG3 1 1
7 4751 1 1 2 ARG HH11 H -2.284 -0.882 -6.765 1.00 . A A . 2 ARG HH11 1 1
7 4752 1 1 2 ARG HH12 H -1.708 -2.472 -6.813 1.00 . A A . 2 ARG HH12 1 1
7 4753 1 1 2 ARG HH21 H -4.820 -4.019 -7.602 1.00 . A A . 2 ARG HH21 1 1
7 4754 1 1 2 ARG HH22 H -3.184 -4.269 -7.254 1.00 . A A . 2 ARG HH22 1 1
7 4755 1 1 2 ARG N N -8.912 1.019 -7.483 1.00 . A A . 2 ARG N 1 1
7 4756 1 1 2 ARG NE N -4.758 -1.439 -7.308 1.00 . A A . 2 ARG NE 1 1
7 4757 1 1 2 ARG NH1 N -2.496 -1.854 -6.894 1.00 . A A . 2 ARG NH1 1 1
7 4758 1 1 2 ARG NH2 N -3.934 -3.610 -7.364 1.00 . A A . 2 ARG NH2 1 1
7 4759 1 1 2 ARG O O -7.541 3.020 -5.664 1.00 . A A . 2 ARG O 1 1
7 4760 1 1 3 GLY C C -8.874 3.519 -2.401 1.00 . A A . 3 GLY C 1 1
7 4761 1 1 3 GLY CA C -9.472 3.532 -3.788 1.00 . A A . 3 GLY CA 1 1
7 4762 1 1 3 GLY H H -9.944 1.565 -4.323 1.00 . A A . 3 GLY H 1 1
7 4763 1 1 3 GLY HA2 H -8.992 4.313 -4.358 1.00 . A A . 3 GLY HA2 1 1
7 4764 1 1 3 GLY HA3 H -10.526 3.758 -3.712 1.00 . A A . 3 GLY HA3 1 1
7 4765 1 1 3 GLY N N -9.321 2.302 -4.502 1.00 . A A . 3 GLY N 1 1
7 4766 1 1 3 GLY O O -7.807 4.078 -2.184 1.00 . A A . 3 GLY O 1 1
7 4767 1 1 4 SER C C -7.980 1.861 0.135 1.00 . A A . 4 SER C 1 1
7 4768 1 1 4 SER CA C -9.108 2.887 -0.080 1.00 . A A . 4 SER CA 1 1
7 4769 1 1 4 SER CB C -10.299 2.583 0.803 1.00 . A A . 4 SER CB 1 1
7 4770 1 1 4 SER H H -10.337 2.350 -1.707 1.00 . A A . 4 SER H 1 1
7 4771 1 1 4 SER HA H -8.742 3.877 0.143 1.00 . A A . 4 SER HA 1 1
7 4772 1 1 4 SER HB2 H -10.482 1.520 0.821 1.00 . A A . 4 SER HB2 1 1
7 4773 1 1 4 SER HB3 H -10.095 2.927 1.805 1.00 . A A . 4 SER HB3 1 1
7 4774 1 1 4 SER HG H -11.131 4.105 -0.067 1.00 . A A . 4 SER HG 1 1
7 4775 1 1 4 SER N N -9.543 2.873 -1.467 1.00 . A A . 4 SER N 1 1
7 4776 1 1 4 SER O O -8.220 0.656 0.095 1.00 . A A . 4 SER O 1 1
7 4777 1 1 4 SER OG O -11.447 3.280 0.322 1.00 . A A . 4 SER OG 1 1
7 4778 1 1 5 PRO C C -5.552 0.416 1.533 1.00 . A A . 5 PRO C 1 1
7 4779 1 1 5 PRO CA C -5.544 1.497 0.450 1.00 . A A . 5 PRO CA 1 1
7 4780 1 1 5 PRO CB C -4.412 2.500 0.698 1.00 . A A . 5 PRO CB 1 1
7 4781 1 1 5 PRO CD C -6.453 3.746 0.752 1.00 . A A . 5 PRO CD 1 1
7 4782 1 1 5 PRO CG C -5.073 3.680 1.324 1.00 . A A . 5 PRO CG 1 1
7 4783 1 1 5 PRO HA H -5.383 1.018 -0.504 1.00 . A A . 5 PRO HA 1 1
7 4784 1 1 5 PRO HB2 H -3.681 2.058 1.360 1.00 . A A . 5 PRO HB2 1 1
7 4785 1 1 5 PRO HB3 H -3.941 2.761 -0.237 1.00 . A A . 5 PRO HB3 1 1
7 4786 1 1 5 PRO HD2 H -7.143 4.119 1.494 1.00 . A A . 5 PRO HD2 1 1
7 4787 1 1 5 PRO HD3 H -6.476 4.371 -0.128 1.00 . A A . 5 PRO HD3 1 1
7 4788 1 1 5 PRO HG2 H -5.134 3.535 2.392 1.00 . A A . 5 PRO HG2 1 1
7 4789 1 1 5 PRO HG3 H -4.530 4.584 1.096 1.00 . A A . 5 PRO HG3 1 1
7 4790 1 1 5 PRO N N -6.753 2.339 0.412 1.00 . A A . 5 PRO N 1 1
7 4791 1 1 5 PRO O O -5.109 -0.711 1.303 1.00 . A A . 5 PRO O 1 1
7 4792 1 1 6 ARG C C -7.154 -1.238 3.634 1.00 . A A . 6 ARG C 1 1
7 4793 1 1 6 ARG CA C -6.063 -0.201 3.799 1.00 . A A . 6 ARG CA 1 1
7 4794 1 1 6 ARG CB C -6.149 0.541 5.132 1.00 . A A . 6 ARG CB 1 1
7 4795 1 1 6 ARG CD C -5.065 2.268 6.629 1.00 . A A . 6 ARG CD 1 1
7 4796 1 1 6 ARG CG C -4.987 1.505 5.324 1.00 . A A . 6 ARG CG 1 1
7 4797 1 1 6 ARG CZ C -6.305 4.256 7.462 1.00 . A A . 6 ARG CZ 1 1
7 4798 1 1 6 ARG H H -6.532 1.602 2.773 1.00 . A A . 6 ARG H 1 1
7 4799 1 1 6 ARG HA H -5.125 -0.737 3.753 1.00 . A A . 6 ARG HA 1 1
7 4800 1 1 6 ARG HB2 H -7.076 1.091 5.183 1.00 . A A . 6 ARG HB2 1 1
7 4801 1 1 6 ARG HB3 H -6.124 -0.179 5.938 1.00 . A A . 6 ARG HB3 1 1
7 4802 1 1 6 ARG HD2 H -5.110 1.555 7.438 1.00 . A A . 6 ARG HD2 1 1
7 4803 1 1 6 ARG HD3 H -4.170 2.864 6.731 1.00 . A A . 6 ARG HD3 1 1
7 4804 1 1 6 ARG HE H -7.024 2.876 6.181 1.00 . A A . 6 ARG HE 1 1
7 4805 1 1 6 ARG HG2 H -4.062 0.948 5.302 1.00 . A A . 6 ARG HG2 1 1
7 4806 1 1 6 ARG HG3 H -4.997 2.206 4.503 1.00 . A A . 6 ARG HG3 1 1
7 4807 1 1 6 ARG HH11 H -4.366 4.171 8.127 1.00 . A A . 6 ARG HH11 1 1
7 4808 1 1 6 ARG HH12 H -5.264 5.479 8.728 1.00 . A A . 6 ARG HH12 1 1
7 4809 1 1 6 ARG HH21 H -8.250 4.703 7.000 1.00 . A A . 6 ARG HH21 1 1
7 4810 1 1 6 ARG HH22 H -7.498 5.792 8.075 1.00 . A A . 6 ARG HH22 1 1
7 4811 1 1 6 ARG N N -6.081 0.732 2.685 1.00 . A A . 6 ARG N 1 1
7 4812 1 1 6 ARG NE N -6.239 3.151 6.709 1.00 . A A . 6 ARG NE 1 1
7 4813 1 1 6 ARG NH1 N -5.241 4.661 8.147 1.00 . A A . 6 ARG NH1 1 1
7 4814 1 1 6 ARG NH2 N -7.428 4.962 7.514 1.00 . A A . 6 ARG NH2 1 1
7 4815 1 1 6 ARG O O -7.003 -2.393 4.066 1.00 . A A . 6 ARG O 1 1
7 4816 1 1 7 ALA C C -8.772 -2.713 1.585 1.00 . A A . 7 ALA C 1 1
7 4817 1 1 7 ALA CA C -9.305 -1.739 2.611 1.00 . A A . 7 ALA CA 1 1
7 4818 1 1 7 ALA CB C -10.479 -0.967 2.036 1.00 . A A . 7 ALA CB 1 1
7 4819 1 1 7 ALA H H -8.282 0.114 2.715 1.00 . A A . 7 ALA H 1 1
7 4820 1 1 7 ALA HA H -9.619 -2.274 3.496 1.00 . A A . 7 ALA HA 1 1
7 4821 1 1 7 ALA HB1 H -10.150 -0.452 1.145 1.00 . A A . 7 ALA HB1 1 1
7 4822 1 1 7 ALA HB2 H -10.833 -0.247 2.759 1.00 . A A . 7 ALA HB2 1 1
7 4823 1 1 7 ALA HB3 H -11.275 -1.648 1.779 1.00 . A A . 7 ALA HB3 1 1
7 4824 1 1 7 ALA N N -8.227 -0.833 2.965 1.00 . A A . 7 ALA N 1 1
7 4825 1 1 7 ALA O O -8.913 -3.932 1.728 1.00 . A A . 7 ALA O 1 1
7 4826 1 1 8 GLU C C -6.544 -3.945 0.102 1.00 . A A . 8 GLU C 1 1
7 4827 1 1 8 GLU CA C -7.436 -2.886 -0.485 1.00 . A A . 8 GLU CA 1 1
7 4828 1 1 8 GLU CB C -6.568 -1.938 -1.300 1.00 . A A . 8 GLU CB 1 1
7 4829 1 1 8 GLU CD C -7.886 -1.866 -3.377 1.00 . A A . 8 GLU CD 1 1
7 4830 1 1 8 GLU CG C -7.309 -1.062 -2.272 1.00 . A A . 8 GLU CG 1 1
7 4831 1 1 8 GLU H H -8.099 -1.160 0.523 1.00 . A A . 8 GLU H 1 1
7 4832 1 1 8 GLU HA H -8.169 -3.330 -1.142 1.00 . A A . 8 GLU HA 1 1
7 4833 1 1 8 GLU HB2 H -6.031 -1.296 -0.617 1.00 . A A . 8 GLU HB2 1 1
7 4834 1 1 8 GLU HB3 H -5.849 -2.527 -1.853 1.00 . A A . 8 GLU HB3 1 1
7 4835 1 1 8 GLU HG2 H -8.108 -0.555 -1.751 1.00 . A A . 8 GLU HG2 1 1
7 4836 1 1 8 GLU HG3 H -6.625 -0.335 -2.687 1.00 . A A . 8 GLU HG3 1 1
7 4837 1 1 8 GLU N N -8.114 -2.144 0.567 1.00 . A A . 8 GLU N 1 1
7 4838 1 1 8 GLU O O -6.634 -5.108 -0.257 1.00 . A A . 8 GLU O 1 1
7 4839 1 1 8 GLU OE1 O -9.098 -1.889 -3.529 1.00 . A A . 8 GLU OE1 1 1
7 4840 1 1 8 GLU OE2 O -7.109 -2.527 -4.110 1.00 . A A . 8 GLU OE2 1 1
7 4841 1 1 9 TYR C C -5.385 -5.629 2.291 1.00 . A A . 9 TYR C 1 1
7 4842 1 1 9 TYR CA C -4.743 -4.375 1.676 1.00 . A A . 9 TYR CA 1 1
7 4843 1 1 9 TYR CB C -3.986 -3.583 2.735 1.00 . A A . 9 TYR CB 1 1
7 4844 1 1 9 TYR CD1 C -1.723 -4.647 2.844 1.00 . A A . 9 TYR CD1 1 1
7 4845 1 1 9 TYR CD2 C -3.182 -4.901 4.698 1.00 . A A . 9 TYR CD2 1 1
7 4846 1 1 9 TYR CE1 C -0.771 -5.399 3.479 1.00 . A A . 9 TYR CE1 1 1
7 4847 1 1 9 TYR CE2 C -2.243 -5.654 5.348 1.00 . A A . 9 TYR CE2 1 1
7 4848 1 1 9 TYR CG C -2.941 -4.387 3.441 1.00 . A A . 9 TYR CG 1 1
7 4849 1 1 9 TYR CZ C -1.032 -5.905 4.734 1.00 . A A . 9 TYR CZ 1 1
7 4850 1 1 9 TYR H H -5.739 -2.569 1.271 1.00 . A A . 9 TYR H 1 1
7 4851 1 1 9 TYR HA H -4.033 -4.690 0.926 1.00 . A A . 9 TYR HA 1 1
7 4852 1 1 9 TYR HB2 H -3.505 -2.739 2.266 1.00 . A A . 9 TYR HB2 1 1
7 4853 1 1 9 TYR HB3 H -4.688 -3.222 3.472 1.00 . A A . 9 TYR HB3 1 1
7 4854 1 1 9 TYR HD1 H -1.527 -4.247 1.860 1.00 . A A . 9 TYR HD1 1 1
7 4855 1 1 9 TYR HD2 H -4.136 -4.693 5.161 1.00 . A A . 9 TYR HD2 1 1
7 4856 1 1 9 TYR HE1 H 0.171 -5.587 2.986 1.00 . A A . 9 TYR HE1 1 1
7 4857 1 1 9 TYR HE2 H -2.478 -6.042 6.328 1.00 . A A . 9 TYR HE2 1 1
7 4858 1 1 9 TYR HH H -0.485 -7.459 5.728 1.00 . A A . 9 TYR HH 1 1
7 4859 1 1 9 TYR N N -5.707 -3.521 1.029 1.00 . A A . 9 TYR N 1 1
7 4860 1 1 9 TYR O O -4.953 -6.749 2.012 1.00 . A A . 9 TYR O 1 1
7 4861 1 1 9 TYR OH O -0.082 -6.655 5.372 1.00 . A A . 9 TYR OH 1 1
7 4862 1 1 10 GLU C C -7.794 -7.465 2.776 1.00 . A A . 10 GLU C 1 1
7 4863 1 1 10 GLU CA C -7.068 -6.560 3.749 1.00 . A A . 10 GLU CA 1 1
7 4864 1 1 10 GLU CB C -7.999 -6.093 4.842 1.00 . A A . 10 GLU CB 1 1
7 4865 1 1 10 GLU CD C -6.626 -6.881 6.759 1.00 . A A . 10 GLU CD 1 1
7 4866 1 1 10 GLU CG C -7.300 -5.706 6.111 1.00 . A A . 10 GLU CG 1 1
7 4867 1 1 10 GLU H H -6.740 -4.528 3.248 1.00 . A A . 10 GLU H 1 1
7 4868 1 1 10 GLU HA H -6.284 -7.146 4.206 1.00 . A A . 10 GLU HA 1 1
7 4869 1 1 10 GLU HB2 H -8.539 -5.228 4.488 1.00 . A A . 10 GLU HB2 1 1
7 4870 1 1 10 GLU HB3 H -8.687 -6.892 5.068 1.00 . A A . 10 GLU HB3 1 1
7 4871 1 1 10 GLU HG2 H -6.551 -4.964 5.880 1.00 . A A . 10 GLU HG2 1 1
7 4872 1 1 10 GLU HG3 H -8.024 -5.300 6.802 1.00 . A A . 10 GLU HG3 1 1
7 4873 1 1 10 GLU N N -6.410 -5.441 3.094 1.00 . A A . 10 GLU N 1 1
7 4874 1 1 10 GLU O O -7.706 -8.693 2.882 1.00 . A A . 10 GLU O 1 1
7 4875 1 1 10 GLU OE1 O -7.323 -7.703 7.394 1.00 . A A . 10 GLU OE1 1 1
7 4876 1 1 10 GLU OE2 O -5.400 -7.008 6.656 1.00 . A A . 10 GLU OE2 1 1
7 4877 1 1 11 VAL C C -8.215 -8.433 -0.061 1.00 . A A . 11 VAL C 1 1
7 4878 1 1 11 VAL CA C -9.199 -7.674 0.839 1.00 . A A . 11 VAL CA 1 1
7 4879 1 1 11 VAL CB C -10.186 -6.820 0.003 1.00 . A A . 11 VAL CB 1 1
7 4880 1 1 11 VAL CG1 C -11.008 -7.695 -0.925 1.00 . A A . 11 VAL CG1 1 1
7 4881 1 1 11 VAL CG2 C -11.107 -6.043 0.920 1.00 . A A . 11 VAL CG2 1 1
7 4882 1 1 11 VAL H H -8.496 -5.900 1.757 1.00 . A A . 11 VAL H 1 1
7 4883 1 1 11 VAL HA H -9.757 -8.410 1.401 1.00 . A A . 11 VAL HA 1 1
7 4884 1 1 11 VAL HB H -9.621 -6.116 -0.588 1.00 . A A . 11 VAL HB 1 1
7 4885 1 1 11 VAL HG11 H -11.698 -7.080 -1.482 1.00 . A A . 11 VAL HG11 1 1
7 4886 1 1 11 VAL HG12 H -11.560 -8.418 -0.343 1.00 . A A . 11 VAL HG12 1 1
7 4887 1 1 11 VAL HG13 H -10.352 -8.213 -1.610 1.00 . A A . 11 VAL HG13 1 1
7 4888 1 1 11 VAL HG21 H -11.672 -6.730 1.532 1.00 . A A . 11 VAL HG21 1 1
7 4889 1 1 11 VAL HG22 H -11.781 -5.453 0.319 1.00 . A A . 11 VAL HG22 1 1
7 4890 1 1 11 VAL HG23 H -10.522 -5.392 1.552 1.00 . A A . 11 VAL HG23 1 1
7 4891 1 1 11 VAL N N -8.474 -6.883 1.812 1.00 . A A . 11 VAL N 1 1
7 4892 1 1 11 VAL O O -8.472 -9.557 -0.460 1.00 . A A . 11 VAL O 1 1
7 4893 1 1 12 CYS C C -5.562 -9.760 -0.429 1.00 . A A . 12 CYS C 1 1
7 4894 1 1 12 CYS CA C -5.971 -8.429 -1.070 1.00 . A A . 12 CYS CA 1 1
7 4895 1 1 12 CYS CB C -4.777 -7.458 -1.084 1.00 . A A . 12 CYS CB 1 1
7 4896 1 1 12 CYS H H -6.962 -6.888 -0.016 1.00 . A A . 12 CYS H 1 1
7 4897 1 1 12 CYS HA H -6.297 -8.602 -2.084 1.00 . A A . 12 CYS HA 1 1
7 4898 1 1 12 CYS HB2 H -5.057 -6.569 -1.629 1.00 . A A . 12 CYS HB2 1 1
7 4899 1 1 12 CYS HB3 H -4.556 -7.178 -0.064 1.00 . A A . 12 CYS HB3 1 1
7 4900 1 1 12 CYS N N -7.072 -7.818 -0.319 1.00 . A A . 12 CYS N 1 1
7 4901 1 1 12 CYS O O -5.410 -10.785 -1.113 1.00 . A A . 12 CYS O 1 1
7 4902 1 1 12 CYS SG S -3.241 -8.082 -1.834 1.00 . A A . 12 CYS SG 1 1
7 4903 1 1 13 ARG C C -6.223 -11.927 1.598 1.00 . A A . 13 ARG C 1 1
7 4904 1 1 13 ARG CA C -5.069 -10.924 1.662 1.00 . A A . 13 ARG CA 1 1
7 4905 1 1 13 ARG CB C -4.789 -10.524 3.132 1.00 . A A . 13 ARG CB 1 1
7 4906 1 1 13 ARG CD C -3.697 -8.833 4.716 1.00 . A A . 13 ARG CD 1 1
7 4907 1 1 13 ARG CG C -3.828 -9.341 3.274 1.00 . A A . 13 ARG CG 1 1
7 4908 1 1 13 ARG CZ C -2.952 -9.705 6.945 1.00 . A A . 13 ARG CZ 1 1
7 4909 1 1 13 ARG H H -5.629 -8.905 1.368 1.00 . A A . 13 ARG H 1 1
7 4910 1 1 13 ARG HA H -4.189 -11.378 1.228 1.00 . A A . 13 ARG HA 1 1
7 4911 1 1 13 ARG HB2 H -5.726 -10.258 3.599 1.00 . A A . 13 ARG HB2 1 1
7 4912 1 1 13 ARG HB3 H -4.365 -11.371 3.650 1.00 . A A . 13 ARG HB3 1 1
7 4913 1 1 13 ARG HD2 H -3.224 -7.862 4.692 1.00 . A A . 13 ARG HD2 1 1
7 4914 1 1 13 ARG HD3 H -4.689 -8.724 5.132 1.00 . A A . 13 ARG HD3 1 1
7 4915 1 1 13 ARG HE H -2.250 -10.305 5.161 1.00 . A A . 13 ARG HE 1 1
7 4916 1 1 13 ARG HG2 H -2.854 -9.635 2.918 1.00 . A A . 13 ARG HG2 1 1
7 4917 1 1 13 ARG HG3 H -4.193 -8.536 2.653 1.00 . A A . 13 ARG HG3 1 1
7 4918 1 1 13 ARG HH11 H -4.433 -8.273 7.127 1.00 . A A . 13 ARG HH11 1 1
7 4919 1 1 13 ARG HH12 H -3.861 -8.919 8.596 1.00 . A A . 13 ARG HH12 1 1
7 4920 1 1 13 ARG HH21 H -1.450 -11.070 7.156 1.00 . A A . 13 ARG HH21 1 1
7 4921 1 1 13 ARG HH22 H -2.103 -10.529 8.637 1.00 . A A . 13 ARG HH22 1 1
7 4922 1 1 13 ARG N N -5.444 -9.745 0.895 1.00 . A A . 13 ARG N 1 1
7 4923 1 1 13 ARG NE N -2.904 -9.704 5.598 1.00 . A A . 13 ARG NE 1 1
7 4924 1 1 13 ARG NH1 N -3.799 -8.912 7.595 1.00 . A A . 13 ARG NH1 1 1
7 4925 1 1 13 ARG NH2 N -2.116 -10.488 7.634 1.00 . A A . 13 ARG NH2 1 1
7 4926 1 1 13 ARG O O -6.021 -13.108 1.321 1.00 . A A . 13 ARG O 1 1
7 4927 1 1 14 LEU C C -8.847 -12.975 0.474 1.00 . A A . 14 LEU C 1 1
7 4928 1 1 14 LEU CA C -8.661 -12.220 1.796 1.00 . A A . 14 LEU CA 1 1
7 4929 1 1 14 LEU CB C -9.883 -11.331 2.071 1.00 . A A . 14 LEU CB 1 1
7 4930 1 1 14 LEU CD1 C -11.273 -13.054 3.286 1.00 . A A . 14 LEU CD1 1 1
7 4931 1 1 14 LEU CD2 C -12.360 -11.021 2.313 1.00 . A A . 14 LEU CD2 1 1
7 4932 1 1 14 LEU CG C -11.244 -12.039 2.149 1.00 . A A . 14 LEU CG 1 1
7 4933 1 1 14 LEU H H -7.510 -10.452 1.973 1.00 . A A . 14 LEU H 1 1
7 4934 1 1 14 LEU HA H -8.576 -12.940 2.595 1.00 . A A . 14 LEU HA 1 1
7 4935 1 1 14 LEU HB2 H -9.718 -10.806 2.999 1.00 . A A . 14 LEU HB2 1 1
7 4936 1 1 14 LEU HB3 H -9.935 -10.600 1.277 1.00 . A A . 14 LEU HB3 1 1
7 4937 1 1 14 LEU HD11 H -12.245 -13.523 3.322 1.00 . A A . 14 LEU HD11 1 1
7 4938 1 1 14 LEU HD12 H -11.078 -12.553 4.223 1.00 . A A . 14 LEU HD12 1 1
7 4939 1 1 14 LEU HD13 H -10.518 -13.807 3.118 1.00 . A A . 14 LEU HD13 1 1
7 4940 1 1 14 LEU HD21 H -12.202 -10.456 3.219 1.00 . A A . 14 LEU HD21 1 1
7 4941 1 1 14 LEU HD22 H -13.308 -11.533 2.368 1.00 . A A . 14 LEU HD22 1 1
7 4942 1 1 14 LEU HD23 H -12.360 -10.351 1.466 1.00 . A A . 14 LEU HD23 1 1
7 4943 1 1 14 LEU HG H -11.410 -12.577 1.226 1.00 . A A . 14 LEU HG 1 1
7 4944 1 1 14 LEU N N -7.436 -11.417 1.799 1.00 . A A . 14 LEU N 1 1
7 4945 1 1 14 LEU O O -9.144 -14.168 0.482 1.00 . A A . 14 LEU O 1 1
7 4946 1 1 15 ARG C C -7.919 -14.099 -2.127 1.00 . A A . 15 ARG C 1 1
7 4947 1 1 15 ARG CA C -8.793 -12.874 -1.986 1.00 . A A . 15 ARG CA 1 1
7 4948 1 1 15 ARG CB C -8.437 -11.877 -3.105 1.00 . A A . 15 ARG CB 1 1
7 4949 1 1 15 ARG CD C -10.785 -11.039 -3.497 1.00 . A A . 15 ARG CD 1 1
7 4950 1 1 15 ARG CG C -9.342 -10.663 -3.205 1.00 . A A . 15 ARG CG 1 1
7 4951 1 1 15 ARG CZ C -12.971 -9.858 -3.651 1.00 . A A . 15 ARG CZ 1 1
7 4952 1 1 15 ARG H H -8.401 -11.328 -0.565 1.00 . A A . 15 ARG H 1 1
7 4953 1 1 15 ARG HA H -9.824 -13.174 -2.100 1.00 . A A . 15 ARG HA 1 1
7 4954 1 1 15 ARG HB2 H -7.431 -11.524 -2.935 1.00 . A A . 15 ARG HB2 1 1
7 4955 1 1 15 ARG HB3 H -8.462 -12.399 -4.050 1.00 . A A . 15 ARG HB3 1 1
7 4956 1 1 15 ARG HD2 H -10.832 -11.566 -4.439 1.00 . A A . 15 ARG HD2 1 1
7 4957 1 1 15 ARG HD3 H -11.149 -11.678 -2.706 1.00 . A A . 15 ARG HD3 1 1
7 4958 1 1 15 ARG HE H -11.142 -9.001 -3.525 1.00 . A A . 15 ARG HE 1 1
7 4959 1 1 15 ARG HG2 H -9.307 -10.127 -2.269 1.00 . A A . 15 ARG HG2 1 1
7 4960 1 1 15 ARG HG3 H -8.977 -10.025 -3.997 1.00 . A A . 15 ARG HG3 1 1
7 4961 1 1 15 ARG HH11 H -13.164 -11.886 -3.833 1.00 . A A . 15 ARG HH11 1 1
7 4962 1 1 15 ARG HH12 H -14.637 -11.048 -3.849 1.00 . A A . 15 ARG HH12 1 1
7 4963 1 1 15 ARG HH21 H -13.178 -7.821 -3.546 1.00 . A A . 15 ARG HH21 1 1
7 4964 1 1 15 ARG HH22 H -14.634 -8.661 -3.666 1.00 . A A . 15 ARG HH22 1 1
7 4965 1 1 15 ARG N N -8.647 -12.279 -0.648 1.00 . A A . 15 ARG N 1 1
7 4966 1 1 15 ARG NE N -11.637 -9.852 -3.568 1.00 . A A . 15 ARG NE 1 1
7 4967 1 1 15 ARG NH1 N -13.635 -11.003 -3.785 1.00 . A A . 15 ARG NH1 1 1
7 4968 1 1 15 ARG NH2 N -13.633 -8.712 -3.623 1.00 . A A . 15 ARG NH2 1 1
7 4969 1 1 15 ARG O O -8.386 -15.169 -2.542 1.00 . A A . 15 ARG O 1 1
7 4970 1 1 16 CYS C C -6.063 -16.184 -0.909 1.00 . A A . 16 CYS C 1 1
7 4971 1 1 16 CYS CA C -5.718 -15.020 -1.830 1.00 . A A . 16 CYS CA 1 1
7 4972 1 1 16 CYS CB C -4.319 -14.471 -1.589 1.00 . A A . 16 CYS CB 1 1
7 4973 1 1 16 CYS H H -6.390 -13.094 -1.362 1.00 . A A . 16 CYS H 1 1
7 4974 1 1 16 CYS HA H -5.766 -15.385 -2.846 1.00 . A A . 16 CYS HA 1 1
7 4975 1 1 16 CYS HB2 H -4.309 -13.984 -0.624 1.00 . A A . 16 CYS HB2 1 1
7 4976 1 1 16 CYS HB3 H -3.578 -15.253 -1.596 1.00 . A A . 16 CYS HB3 1 1
7 4977 1 1 16 CYS N N -6.681 -13.954 -1.733 1.00 . A A . 16 CYS N 1 1
7 4978 1 1 16 CYS O O -5.923 -17.313 -1.291 1.00 . A A . 16 CYS O 1 1
7 4979 1 1 16 CYS SG S -3.851 -13.226 -2.837 1.00 . A A . 16 CYS SG 1 1
7 4980 1 1 17 GLN C C -8.177 -17.771 0.745 1.00 . A A . 17 GLN C 1 1
7 4981 1 1 17 GLN CA C -6.993 -16.931 1.242 1.00 . A A . 17 GLN CA 1 1
7 4982 1 1 17 GLN CB C -7.365 -16.291 2.572 1.00 . A A . 17 GLN CB 1 1
7 4983 1 1 17 GLN CD C -6.647 -14.784 4.480 1.00 . A A . 17 GLN CD 1 1
7 4984 1 1 17 GLN CG C -6.230 -15.533 3.229 1.00 . A A . 17 GLN CG 1 1
7 4985 1 1 17 GLN H H -6.756 -14.946 0.498 1.00 . A A . 17 GLN H 1 1
7 4986 1 1 17 GLN HA H -6.141 -17.576 1.394 1.00 . A A . 17 GLN HA 1 1
7 4987 1 1 17 GLN HB2 H -8.178 -15.605 2.389 1.00 . A A . 17 GLN HB2 1 1
7 4988 1 1 17 GLN HB3 H -7.703 -17.063 3.247 1.00 . A A . 17 GLN HB3 1 1
7 4989 1 1 17 GLN HE21 H -8.480 -14.494 3.779 1.00 . A A . 17 GLN HE21 1 1
7 4990 1 1 17 GLN HE22 H -8.163 -13.859 5.344 1.00 . A A . 17 GLN HE22 1 1
7 4991 1 1 17 GLN HG2 H -5.458 -16.237 3.500 1.00 . A A . 17 GLN HG2 1 1
7 4992 1 1 17 GLN HG3 H -5.832 -14.824 2.518 1.00 . A A . 17 GLN HG3 1 1
7 4993 1 1 17 GLN N N -6.611 -15.888 0.266 1.00 . A A . 17 GLN N 1 1
7 4994 1 1 17 GLN NE2 N -7.878 -14.335 4.534 1.00 . A A . 17 GLN NE2 1 1
7 4995 1 1 17 GLN O O -8.420 -18.885 1.233 1.00 . A A . 17 GLN O 1 1
7 4996 1 1 17 GLN OE1 O -5.848 -14.594 5.391 1.00 . A A . 17 GLN OE1 1 1
7 4997 1 1 18 VAL C C -9.651 -18.659 -2.009 1.00 . A A . 18 VAL C 1 1
7 4998 1 1 18 VAL CA C -10.069 -17.925 -0.742 1.00 . A A . 18 VAL CA 1 1
7 4999 1 1 18 VAL CB C -11.239 -16.955 -1.064 1.00 . A A . 18 VAL CB 1 1
7 5000 1 1 18 VAL CG1 C -12.446 -17.704 -1.627 1.00 . A A . 18 VAL CG1 1 1
7 5001 1 1 18 VAL CG2 C -11.639 -16.159 0.171 1.00 . A A . 18 VAL CG2 1 1
7 5002 1 1 18 VAL H H -8.711 -16.312 -0.473 1.00 . A A . 18 VAL H 1 1
7 5003 1 1 18 VAL HA H -10.405 -18.651 -0.018 1.00 . A A . 18 VAL HA 1 1
7 5004 1 1 18 VAL HB H -10.890 -16.263 -1.816 1.00 . A A . 18 VAL HB 1 1
7 5005 1 1 18 VAL HG11 H -12.158 -18.219 -2.531 1.00 . A A . 18 VAL HG11 1 1
7 5006 1 1 18 VAL HG12 H -13.235 -17.002 -1.849 1.00 . A A . 18 VAL HG12 1 1
7 5007 1 1 18 VAL HG13 H -12.795 -18.422 -0.900 1.00 . A A . 18 VAL HG13 1 1
7 5008 1 1 18 VAL HG21 H -12.453 -15.494 -0.076 1.00 . A A . 18 VAL HG21 1 1
7 5009 1 1 18 VAL HG22 H -10.794 -15.582 0.515 1.00 . A A . 18 VAL HG22 1 1
7 5010 1 1 18 VAL HG23 H -11.952 -16.836 0.952 1.00 . A A . 18 VAL HG23 1 1
7 5011 1 1 18 VAL N N -8.933 -17.221 -0.179 1.00 . A A . 18 VAL N 1 1
7 5012 1 1 18 VAL O O -10.028 -19.810 -2.234 1.00 . A A . 18 VAL O 1 1
7 5013 1 1 19 ALA C C -7.361 -19.639 -3.862 1.00 . A A . 19 ALA C 1 1
7 5014 1 1 19 ALA CA C -8.415 -18.560 -4.077 1.00 . A A . 19 ALA CA 1 1
7 5015 1 1 19 ALA CB C -7.867 -17.460 -4.965 1.00 . A A . 19 ALA CB 1 1
7 5016 1 1 19 ALA H H -8.552 -17.103 -2.557 1.00 . A A . 19 ALA H 1 1
7 5017 1 1 19 ALA HA H -9.271 -18.994 -4.569 1.00 . A A . 19 ALA HA 1 1
7 5018 1 1 19 ALA HB1 H -8.625 -16.707 -5.123 1.00 . A A . 19 ALA HB1 1 1
7 5019 1 1 19 ALA HB2 H -7.569 -17.882 -5.912 1.00 . A A . 19 ALA HB2 1 1
7 5020 1 1 19 ALA HB3 H -7.008 -17.010 -4.487 1.00 . A A . 19 ALA HB3 1 1
7 5021 1 1 19 ALA N N -8.857 -18.000 -2.817 1.00 . A A . 19 ALA N 1 1
7 5022 1 1 19 ALA O O -7.448 -20.736 -4.426 1.00 . A A . 19 ALA O 1 1
7 5023 1 1 20 GLU C C -5.329 -20.649 -1.322 1.00 . A A . 20 GLU C 1 1
7 5024 1 1 20 GLU CA C -5.292 -20.194 -2.768 1.00 . A A . 20 GLU CA 1 1
7 5025 1 1 20 GLU CB C -3.995 -19.416 -3.007 1.00 . A A . 20 GLU CB 1 1
7 5026 1 1 20 GLU CD C -3.797 -19.899 -5.475 1.00 . A A . 20 GLU CD 1 1
7 5027 1 1 20 GLU CG C -3.842 -18.843 -4.405 1.00 . A A . 20 GLU CG 1 1
7 5028 1 1 20 GLU H H -6.439 -18.504 -2.502 1.00 . A A . 20 GLU H 1 1
7 5029 1 1 20 GLU HA H -5.325 -21.036 -3.441 1.00 . A A . 20 GLU HA 1 1
7 5030 1 1 20 GLU HB2 H -3.960 -18.594 -2.307 1.00 . A A . 20 GLU HB2 1 1
7 5031 1 1 20 GLU HB3 H -3.156 -20.067 -2.810 1.00 . A A . 20 GLU HB3 1 1
7 5032 1 1 20 GLU HG2 H -4.687 -18.200 -4.603 1.00 . A A . 20 GLU HG2 1 1
7 5033 1 1 20 GLU HG3 H -2.932 -18.263 -4.449 1.00 . A A . 20 GLU HG3 1 1
7 5034 1 1 20 GLU N N -6.408 -19.337 -3.025 1.00 . A A . 20 GLU N 1 1
7 5035 1 1 20 GLU O O -6.049 -20.087 -0.504 1.00 . A A . 20 GLU O 1 1
7 5036 1 1 20 GLU OE1 O -2.742 -20.565 -5.622 1.00 . A A . 20 GLU OE1 1 1
7 5037 1 1 20 GLU OE2 O -4.779 -20.051 -6.233 1.00 . A A . 20 GLU OE2 1 1
7 5038 1 1 21 ARG C C -3.003 -22.221 0.755 1.00 . A A . 21 ARG C 1 1
7 5039 1 1 21 ARG CA C -4.458 -22.135 0.363 1.00 . A A . 21 ARG CA 1 1
7 5040 1 1 21 ARG CB C -5.132 -23.500 0.562 1.00 . A A . 21 ARG CB 1 1
7 5041 1 1 21 ARG CD C -7.324 -22.524 1.361 1.00 . A A . 21 ARG CD 1 1
7 5042 1 1 21 ARG CG C -6.647 -23.503 0.403 1.00 . A A . 21 ARG CG 1 1
7 5043 1 1 21 ARG CZ C -6.811 -21.801 3.685 1.00 . A A . 21 ARG CZ 1 1
7 5044 1 1 21 ARG H H -4.101 -22.147 -1.724 1.00 . A A . 21 ARG H 1 1
7 5045 1 1 21 ARG HA H -4.940 -21.408 1.000 1.00 . A A . 21 ARG HA 1 1
7 5046 1 1 21 ARG HB2 H -4.721 -24.195 -0.155 1.00 . A A . 21 ARG HB2 1 1
7 5047 1 1 21 ARG HB3 H -4.895 -23.851 1.556 1.00 . A A . 21 ARG HB3 1 1
7 5048 1 1 21 ARG HD2 H -7.049 -21.517 1.087 1.00 . A A . 21 ARG HD2 1 1
7 5049 1 1 21 ARG HD3 H -8.394 -22.635 1.266 1.00 . A A . 21 ARG HD3 1 1
7 5050 1 1 21 ARG HE H -6.781 -23.704 2.988 1.00 . A A . 21 ARG HE 1 1
7 5051 1 1 21 ARG HG2 H -6.876 -23.210 -0.610 1.00 . A A . 21 ARG HG2 1 1
7 5052 1 1 21 ARG HG3 H -7.015 -24.501 0.583 1.00 . A A . 21 ARG HG3 1 1
7 5053 1 1 21 ARG HH11 H -7.418 -20.241 2.473 1.00 . A A . 21 ARG HH11 1 1
7 5054 1 1 21 ARG HH12 H -7.022 -19.804 4.068 1.00 . A A . 21 ARG HH12 1 1
7 5055 1 1 21 ARG HH21 H -6.192 -23.046 5.213 1.00 . A A . 21 ARG HH21 1 1
7 5056 1 1 21 ARG HH22 H -6.267 -21.384 5.597 1.00 . A A . 21 ARG HH22 1 1
7 5057 1 1 21 ARG N N -4.576 -21.671 -1.009 1.00 . A A . 21 ARG N 1 1
7 5058 1 1 21 ARG NE N -6.948 -22.761 2.763 1.00 . A A . 21 ARG NE 1 1
7 5059 1 1 21 ARG NH1 N -7.098 -20.534 3.380 1.00 . A A . 21 ARG NH1 1 1
7 5060 1 1 21 ARG NH2 N -6.404 -22.110 4.915 1.00 . A A . 21 ARG NH2 1 1
7 5061 1 1 21 ARG O O -2.654 -22.837 1.759 1.00 . A A . 21 ARG O 1 1
7 5062 1 1 22 GLY C C -0.239 -20.468 1.017 1.00 . A A . 22 GLY C 1 1
7 5063 1 1 22 GLY CA C -0.748 -21.657 0.245 1.00 . A A . 22 GLY CA 1 1
7 5064 1 1 22 GLY H H -2.487 -21.027 -0.753 1.00 . A A . 22 GLY H 1 1
7 5065 1 1 22 GLY HA2 H -0.550 -22.554 0.811 1.00 . A A . 22 GLY HA2 1 1
7 5066 1 1 22 GLY HA3 H -0.236 -21.711 -0.703 1.00 . A A . 22 GLY HA3 1 1
7 5067 1 1 22 GLY N N -2.158 -21.582 -0.017 1.00 . A A . 22 GLY N 1 1
7 5068 1 1 22 GLY O O -0.610 -19.336 0.719 1.00 . A A . 22 GLY O 1 1
7 5069 1 1 23 VAL C C 2.045 -18.696 2.007 1.00 . A A . 23 VAL C 1 1
7 5070 1 1 23 VAL CA C 1.171 -19.657 2.821 1.00 . A A . 23 VAL CA 1 1
7 5071 1 1 23 VAL CB C 1.957 -20.218 4.061 1.00 . A A . 23 VAL CB 1 1
7 5072 1 1 23 VAL CG1 C 3.209 -20.991 3.660 1.00 . A A . 23 VAL CG1 1 1
7 5073 1 1 23 VAL CG2 C 2.294 -19.114 5.052 1.00 . A A . 23 VAL CG2 1 1
7 5074 1 1 23 VAL H H 0.940 -21.642 2.101 1.00 . A A . 23 VAL H 1 1
7 5075 1 1 23 VAL HA H 0.320 -19.095 3.178 1.00 . A A . 23 VAL HA 1 1
7 5076 1 1 23 VAL HB H 1.298 -20.917 4.554 1.00 . A A . 23 VAL HB 1 1
7 5077 1 1 23 VAL HG11 H 2.933 -21.842 3.057 1.00 . A A . 23 VAL HG11 1 1
7 5078 1 1 23 VAL HG12 H 3.726 -21.327 4.548 1.00 . A A . 23 VAL HG12 1 1
7 5079 1 1 23 VAL HG13 H 3.860 -20.344 3.091 1.00 . A A . 23 VAL HG13 1 1
7 5080 1 1 23 VAL HG21 H 1.381 -18.661 5.409 1.00 . A A . 23 VAL HG21 1 1
7 5081 1 1 23 VAL HG22 H 2.899 -18.365 4.563 1.00 . A A . 23 VAL HG22 1 1
7 5082 1 1 23 VAL HG23 H 2.840 -19.530 5.885 1.00 . A A . 23 VAL HG23 1 1
7 5083 1 1 23 VAL N N 0.638 -20.715 1.975 1.00 . A A . 23 VAL N 1 1
7 5084 1 1 23 VAL O O 1.996 -17.485 2.207 1.00 . A A . 23 VAL O 1 1
7 5085 1 1 24 GLU C C 2.795 -17.628 -0.731 1.00 . A A . 24 GLU C 1 1
7 5086 1 1 24 GLU CA C 3.643 -18.454 0.219 1.00 . A A . 24 GLU CA 1 1
7 5087 1 1 24 GLU CB C 4.582 -19.366 -0.554 1.00 . A A . 24 GLU CB 1 1
7 5088 1 1 24 GLU CD C 6.360 -19.562 -2.283 1.00 . A A . 24 GLU CD 1 1
7 5089 1 1 24 GLU CG C 5.513 -18.636 -1.465 1.00 . A A . 24 GLU CG 1 1
7 5090 1 1 24 GLU H H 2.758 -20.199 0.857 1.00 . A A . 24 GLU H 1 1
7 5091 1 1 24 GLU HA H 4.224 -17.796 0.849 1.00 . A A . 24 GLU HA 1 1
7 5092 1 1 24 GLU HB2 H 5.172 -19.943 0.143 1.00 . A A . 24 GLU HB2 1 1
7 5093 1 1 24 GLU HB3 H 3.993 -20.042 -1.154 1.00 . A A . 24 GLU HB3 1 1
7 5094 1 1 24 GLU HG2 H 4.892 -18.038 -2.112 1.00 . A A . 24 GLU HG2 1 1
7 5095 1 1 24 GLU HG3 H 6.137 -18.003 -0.853 1.00 . A A . 24 GLU HG3 1 1
7 5096 1 1 24 GLU N N 2.786 -19.238 1.047 1.00 . A A . 24 GLU N 1 1
7 5097 1 1 24 GLU O O 3.125 -16.483 -1.037 1.00 . A A . 24 GLU O 1 1
7 5098 1 1 24 GLU OE1 O 5.972 -19.907 -3.413 1.00 . A A . 24 GLU OE1 1 1
7 5099 1 1 24 GLU OE2 O 7.428 -19.984 -1.808 1.00 . A A . 24 GLU OE2 1 1
7 5100 1 1 25 GLN C C 0.255 -16.270 -1.386 1.00 . A A . 25 GLN C 1 1
7 5101 1 1 25 GLN CA C 0.743 -17.550 -2.047 1.00 . A A . 25 GLN CA 1 1
7 5102 1 1 25 GLN CB C -0.445 -18.464 -2.374 1.00 . A A . 25 GLN CB 1 1
7 5103 1 1 25 GLN CD C 0.665 -19.660 -4.313 1.00 . A A . 25 GLN CD 1 1
7 5104 1 1 25 GLN CG C -0.056 -19.801 -2.992 1.00 . A A . 25 GLN CG 1 1
7 5105 1 1 25 GLN H H 1.508 -19.132 -0.856 1.00 . A A . 25 GLN H 1 1
7 5106 1 1 25 GLN HA H 1.266 -17.298 -2.959 1.00 . A A . 25 GLN HA 1 1
7 5107 1 1 25 GLN HB2 H -0.989 -18.661 -1.461 1.00 . A A . 25 GLN HB2 1 1
7 5108 1 1 25 GLN HB3 H -1.097 -17.949 -3.064 1.00 . A A . 25 GLN HB3 1 1
7 5109 1 1 25 GLN HE21 H -1.046 -19.813 -5.300 1.00 . A A . 25 GLN HE21 1 1
7 5110 1 1 25 GLN HE22 H 0.375 -19.612 -6.258 1.00 . A A . 25 GLN HE22 1 1
7 5111 1 1 25 GLN HG2 H 0.598 -20.319 -2.306 1.00 . A A . 25 GLN HG2 1 1
7 5112 1 1 25 GLN HG3 H -0.950 -20.389 -3.144 1.00 . A A . 25 GLN HG3 1 1
7 5113 1 1 25 GLN N N 1.683 -18.216 -1.161 1.00 . A A . 25 GLN N 1 1
7 5114 1 1 25 GLN NE2 N -0.071 -19.695 -5.389 1.00 . A A . 25 GLN NE2 1 1
7 5115 1 1 25 GLN O O 0.392 -15.179 -1.954 1.00 . A A . 25 GLN O 1 1
7 5116 1 1 25 GLN OE1 O 1.890 -19.552 -4.358 1.00 . A A . 25 GLN OE1 1 1
7 5117 1 1 26 GLN C C 0.425 -14.299 0.914 1.00 . A A . 26 GLN C 1 1
7 5118 1 1 26 GLN CA C -0.704 -15.256 0.597 1.00 . A A . 26 GLN CA 1 1
7 5119 1 1 26 GLN CB C -1.483 -15.636 1.866 1.00 . A A . 26 GLN CB 1 1
7 5120 1 1 26 GLN CD C -3.078 -17.371 0.890 1.00 . A A . 26 GLN CD 1 1
7 5121 1 1 26 GLN CG C -2.925 -16.058 1.616 1.00 . A A . 26 GLN CG 1 1
7 5122 1 1 26 GLN H H -0.381 -17.296 0.220 1.00 . A A . 26 GLN H 1 1
7 5123 1 1 26 GLN HA H -1.376 -14.711 -0.053 1.00 . A A . 26 GLN HA 1 1
7 5124 1 1 26 GLN HB2 H -0.973 -16.456 2.351 1.00 . A A . 26 GLN HB2 1 1
7 5125 1 1 26 GLN HB3 H -1.488 -14.786 2.533 1.00 . A A . 26 GLN HB3 1 1
7 5126 1 1 26 GLN HE21 H -3.289 -18.321 2.600 1.00 . A A . 26 GLN HE21 1 1
7 5127 1 1 26 GLN HE22 H -3.361 -19.280 1.162 1.00 . A A . 26 GLN HE22 1 1
7 5128 1 1 26 GLN HG2 H -3.433 -16.140 2.564 1.00 . A A . 26 GLN HG2 1 1
7 5129 1 1 26 GLN HG3 H -3.390 -15.285 1.024 1.00 . A A . 26 GLN HG3 1 1
7 5130 1 1 26 GLN N N -0.263 -16.400 -0.167 1.00 . A A . 26 GLN N 1 1
7 5131 1 1 26 GLN NE2 N -3.262 -18.425 1.624 1.00 . A A . 26 GLN NE2 1 1
7 5132 1 1 26 GLN O O 0.251 -13.103 0.751 1.00 . A A . 26 GLN O 1 1
7 5133 1 1 26 GLN OE1 O -3.085 -17.418 -0.329 1.00 . A A . 26 GLN OE1 1 1
7 5134 1 1 27 ARG C C 3.143 -13.088 0.425 1.00 . A A . 27 ARG C 1 1
7 5135 1 1 27 ARG CA C 2.728 -13.931 1.630 1.00 . A A . 27 ARG CA 1 1
7 5136 1 1 27 ARG CB C 3.925 -14.685 2.240 1.00 . A A . 27 ARG CB 1 1
7 5137 1 1 27 ARG CD C 4.885 -15.881 4.258 1.00 . A A . 27 ARG CD 1 1
7 5138 1 1 27 ARG CG C 3.657 -15.219 3.642 1.00 . A A . 27 ARG CG 1 1
7 5139 1 1 27 ARG CZ C 5.509 -16.848 6.500 1.00 . A A . 27 ARG CZ 1 1
7 5140 1 1 27 ARG H H 1.681 -15.785 1.423 1.00 . A A . 27 ARG H 1 1
7 5141 1 1 27 ARG HA H 2.347 -13.235 2.363 1.00 . A A . 27 ARG HA 1 1
7 5142 1 1 27 ARG HB2 H 4.177 -15.517 1.600 1.00 . A A . 27 ARG HB2 1 1
7 5143 1 1 27 ARG HB3 H 4.769 -14.013 2.290 1.00 . A A . 27 ARG HB3 1 1
7 5144 1 1 27 ARG HD2 H 5.174 -16.719 3.642 1.00 . A A . 27 ARG HD2 1 1
7 5145 1 1 27 ARG HD3 H 5.692 -15.163 4.299 1.00 . A A . 27 ARG HD3 1 1
7 5146 1 1 27 ARG HE H 3.654 -16.304 5.876 1.00 . A A . 27 ARG HE 1 1
7 5147 1 1 27 ARG HG2 H 3.350 -14.402 4.278 1.00 . A A . 27 ARG HG2 1 1
7 5148 1 1 27 ARG HG3 H 2.858 -15.944 3.586 1.00 . A A . 27 ARG HG3 1 1
7 5149 1 1 27 ARG HH11 H 7.145 -16.663 5.271 1.00 . A A . 27 ARG HH11 1 1
7 5150 1 1 27 ARG HH12 H 7.485 -17.294 6.809 1.00 . A A . 27 ARG HH12 1 1
7 5151 1 1 27 ARG HH21 H 4.153 -17.171 8.013 1.00 . A A . 27 ARG HH21 1 1
7 5152 1 1 27 ARG HH22 H 5.744 -17.588 8.401 1.00 . A A . 27 ARG HH22 1 1
7 5153 1 1 27 ARG N N 1.590 -14.811 1.318 1.00 . A A . 27 ARG N 1 1
7 5154 1 1 27 ARG NE N 4.604 -16.365 5.623 1.00 . A A . 27 ARG NE 1 1
7 5155 1 1 27 ARG NH1 N 6.796 -16.944 6.169 1.00 . A A . 27 ARG NH1 1 1
7 5156 1 1 27 ARG NH2 N 5.109 -17.227 7.711 1.00 . A A . 27 ARG NH2 1 1
7 5157 1 1 27 ARG O O 3.421 -11.897 0.564 1.00 . A A . 27 ARG O 1 1
7 5158 1 1 28 LYS C C 2.368 -11.855 -2.201 1.00 . A A . 28 LYS C 1 1
7 5159 1 1 28 LYS CA C 3.430 -12.936 -1.984 1.00 . A A . 28 LYS CA 1 1
7 5160 1 1 28 LYS CB C 3.512 -13.852 -3.212 1.00 . A A . 28 LYS CB 1 1
7 5161 1 1 28 LYS CD C 4.692 -15.639 -4.507 1.00 . A A . 28 LYS CD 1 1
7 5162 1 1 28 LYS CE C 5.900 -16.558 -4.627 1.00 . A A . 28 LYS CE 1 1
7 5163 1 1 28 LYS CG C 4.718 -14.787 -3.245 1.00 . A A . 28 LYS CG 1 1
7 5164 1 1 28 LYS H H 2.959 -14.652 -0.814 1.00 . A A . 28 LYS H 1 1
7 5165 1 1 28 LYS HA H 4.382 -12.447 -1.840 1.00 . A A . 28 LYS HA 1 1
7 5166 1 1 28 LYS HB2 H 2.622 -14.463 -3.236 1.00 . A A . 28 LYS HB2 1 1
7 5167 1 1 28 LYS HB3 H 3.533 -13.238 -4.099 1.00 . A A . 28 LYS HB3 1 1
7 5168 1 1 28 LYS HD2 H 3.802 -16.251 -4.490 1.00 . A A . 28 LYS HD2 1 1
7 5169 1 1 28 LYS HD3 H 4.659 -14.985 -5.366 1.00 . A A . 28 LYS HD3 1 1
7 5170 1 1 28 LYS HE2 H 5.948 -17.200 -3.760 1.00 . A A . 28 LYS HE2 1 1
7 5171 1 1 28 LYS HE3 H 5.774 -17.165 -5.511 1.00 . A A . 28 LYS HE3 1 1
7 5172 1 1 28 LYS HG2 H 5.624 -14.200 -3.228 1.00 . A A . 28 LYS HG2 1 1
7 5173 1 1 28 LYS HG3 H 4.686 -15.434 -2.381 1.00 . A A . 28 LYS HG3 1 1
7 5174 1 1 28 LYS HZ1 H 7.374 -15.277 -3.872 1.00 . A A . 28 LYS HZ1 1 1
7 5175 1 1 28 LYS HZ2 H 7.144 -15.135 -5.523 1.00 . A A . 28 LYS HZ2 1 1
7 5176 1 1 28 LYS HZ3 H 7.965 -16.470 -4.907 1.00 . A A . 28 LYS HZ3 1 1
7 5177 1 1 28 LYS N N 3.144 -13.687 -0.763 1.00 . A A . 28 LYS N 1 1
7 5178 1 1 28 LYS NZ N 7.173 -15.816 -4.737 1.00 . A A . 28 LYS NZ 1 1
7 5179 1 1 28 LYS O O 2.698 -10.712 -2.508 1.00 . A A . 28 LYS O 1 1
7 5180 1 1 29 CYS C C 0.156 -10.114 -1.172 1.00 . A A . 29 CYS C 1 1
7 5181 1 1 29 CYS CA C -0.023 -11.289 -2.119 1.00 . A A . 29 CYS CA 1 1
7 5182 1 1 29 CYS CB C -1.343 -11.985 -1.783 1.00 . A A . 29 CYS CB 1 1
7 5183 1 1 29 CYS H H 0.910 -13.158 -1.760 1.00 . A A . 29 CYS H 1 1
7 5184 1 1 29 CYS HA H -0.066 -10.928 -3.137 1.00 . A A . 29 CYS HA 1 1
7 5185 1 1 29 CYS HB2 H -1.247 -12.436 -0.807 1.00 . A A . 29 CYS HB2 1 1
7 5186 1 1 29 CYS HB3 H -2.141 -11.260 -1.749 1.00 . A A . 29 CYS HB3 1 1
7 5187 1 1 29 CYS N N 1.102 -12.224 -2.002 1.00 . A A . 29 CYS N 1 1
7 5188 1 1 29 CYS O O 0.000 -8.944 -1.563 1.00 . A A . 29 CYS O 1 1
7 5189 1 1 29 CYS SG S -1.835 -13.304 -2.921 1.00 . A A . 29 CYS SG 1 1
7 5190 1 1 30 GLU C C 1.844 -8.522 0.720 1.00 . A A . 30 GLU C 1 1
7 5191 1 1 30 GLU CA C 0.709 -9.437 1.083 1.00 . A A . 30 GLU CA 1 1
7 5192 1 1 30 GLU CB C 0.947 -10.073 2.440 1.00 . A A . 30 GLU CB 1 1
7 5193 1 1 30 GLU CD C 0.021 -11.539 4.239 1.00 . A A . 30 GLU CD 1 1
7 5194 1 1 30 GLU CG C -0.186 -10.966 2.882 1.00 . A A . 30 GLU CG 1 1
7 5195 1 1 30 GLU H H 0.641 -11.378 0.297 1.00 . A A . 30 GLU H 1 1
7 5196 1 1 30 GLU HA H -0.194 -8.847 1.134 1.00 . A A . 30 GLU HA 1 1
7 5197 1 1 30 GLU HB2 H 1.850 -10.665 2.393 1.00 . A A . 30 GLU HB2 1 1
7 5198 1 1 30 GLU HB3 H 1.074 -9.295 3.178 1.00 . A A . 30 GLU HB3 1 1
7 5199 1 1 30 GLU HG2 H -1.093 -10.384 2.895 1.00 . A A . 30 GLU HG2 1 1
7 5200 1 1 30 GLU HG3 H -0.289 -11.774 2.173 1.00 . A A . 30 GLU HG3 1 1
7 5201 1 1 30 GLU N N 0.510 -10.429 0.064 1.00 . A A . 30 GLU N 1 1
7 5202 1 1 30 GLU O O 1.707 -7.332 0.839 1.00 . A A . 30 GLU O 1 1
7 5203 1 1 30 GLU OE1 O 0.947 -12.326 4.436 1.00 . A A . 30 GLU OE1 1 1
7 5204 1 1 30 GLU OE2 O -0.767 -11.233 5.145 1.00 . A A . 30 GLU OE2 1 1
7 5205 1 1 31 GLN C C 3.722 -7.299 -1.265 1.00 . A A . 31 GLN C 1 1
7 5206 1 1 31 GLN CA C 4.103 -8.304 -0.176 1.00 . A A . 31 GLN CA 1 1
7 5207 1 1 31 GLN CB C 5.237 -9.214 -0.662 1.00 . A A . 31 GLN CB 1 1
7 5208 1 1 31 GLN CD C 7.158 -7.741 0.129 1.00 . A A . 31 GLN CD 1 1
7 5209 1 1 31 GLN CG C 6.517 -8.472 -1.042 1.00 . A A . 31 GLN CG 1 1
7 5210 1 1 31 GLN H H 2.976 -10.070 0.161 1.00 . A A . 31 GLN H 1 1
7 5211 1 1 31 GLN HA H 4.444 -7.748 0.684 1.00 . A A . 31 GLN HA 1 1
7 5212 1 1 31 GLN HB2 H 5.476 -9.920 0.120 1.00 . A A . 31 GLN HB2 1 1
7 5213 1 1 31 GLN HB3 H 4.891 -9.760 -1.528 1.00 . A A . 31 GLN HB3 1 1
7 5214 1 1 31 GLN HE21 H 7.926 -6.368 -1.084 1.00 . A A . 31 GLN HE21 1 1
7 5215 1 1 31 GLN HE22 H 8.244 -6.161 0.589 1.00 . A A . 31 GLN HE22 1 1
7 5216 1 1 31 GLN HG2 H 7.230 -9.184 -1.429 1.00 . A A . 31 GLN HG2 1 1
7 5217 1 1 31 GLN HG3 H 6.280 -7.752 -1.810 1.00 . A A . 31 GLN HG3 1 1
7 5218 1 1 31 GLN N N 2.942 -9.089 0.233 1.00 . A A . 31 GLN N 1 1
7 5219 1 1 31 GLN NE2 N 7.841 -6.663 -0.150 1.00 . A A . 31 GLN NE2 1 1
7 5220 1 1 31 GLN O O 3.981 -6.106 -1.119 1.00 . A A . 31 GLN O 1 1
7 5221 1 1 31 GLN OE1 O 7.044 -8.163 1.284 1.00 . A A . 31 GLN OE1 1 1
7 5222 1 1 32 VAL C C 1.779 -5.768 -2.951 1.00 . A A . 32 VAL C 1 1
7 5223 1 1 32 VAL CA C 2.634 -6.942 -3.447 1.00 . A A . 32 VAL CA 1 1
7 5224 1 1 32 VAL CB C 1.822 -7.764 -4.505 1.00 . A A . 32 VAL CB 1 1
7 5225 1 1 32 VAL CG1 C 1.316 -6.876 -5.637 1.00 . A A . 32 VAL CG1 1 1
7 5226 1 1 32 VAL CG2 C 2.666 -8.887 -5.078 1.00 . A A . 32 VAL CG2 1 1
7 5227 1 1 32 VAL H H 2.874 -8.753 -2.340 1.00 . A A . 32 VAL H 1 1
7 5228 1 1 32 VAL HA H 3.521 -6.547 -3.920 1.00 . A A . 32 VAL HA 1 1
7 5229 1 1 32 VAL HB H 0.967 -8.201 -4.010 1.00 . A A . 32 VAL HB 1 1
7 5230 1 1 32 VAL HG11 H 0.693 -6.095 -5.228 1.00 . A A . 32 VAL HG11 1 1
7 5231 1 1 32 VAL HG12 H 0.737 -7.470 -6.329 1.00 . A A . 32 VAL HG12 1 1
7 5232 1 1 32 VAL HG13 H 2.153 -6.436 -6.156 1.00 . A A . 32 VAL HG13 1 1
7 5233 1 1 32 VAL HG21 H 2.095 -9.431 -5.815 1.00 . A A . 32 VAL HG21 1 1
7 5234 1 1 32 VAL HG22 H 2.958 -9.557 -4.282 1.00 . A A . 32 VAL HG22 1 1
7 5235 1 1 32 VAL HG23 H 3.548 -8.472 -5.540 1.00 . A A . 32 VAL HG23 1 1
7 5236 1 1 32 VAL N N 3.065 -7.787 -2.319 1.00 . A A . 32 VAL N 1 1
7 5237 1 1 32 VAL O O 2.031 -4.596 -3.286 1.00 . A A . 32 VAL O 1 1
7 5238 1 1 33 CYS C C 0.584 -4.194 -0.526 1.00 . A A . 33 CYS C 1 1
7 5239 1 1 33 CYS CA C -0.072 -5.073 -1.601 1.00 . A A . 33 CYS CA 1 1
7 5240 1 1 33 CYS CB C -1.385 -5.712 -1.141 1.00 . A A . 33 CYS CB 1 1
7 5241 1 1 33 CYS H H 0.678 -7.016 -1.880 1.00 . A A . 33 CYS H 1 1
7 5242 1 1 33 CYS HA H -0.298 -4.417 -2.427 1.00 . A A . 33 CYS HA 1 1
7 5243 1 1 33 CYS HB2 H -1.162 -6.519 -0.457 1.00 . A A . 33 CYS HB2 1 1
7 5244 1 1 33 CYS HB3 H -1.991 -4.972 -0.640 1.00 . A A . 33 CYS HB3 1 1
7 5245 1 1 33 CYS N N 0.814 -6.075 -2.129 1.00 . A A . 33 CYS N 1 1
7 5246 1 1 33 CYS O O 0.280 -3.010 -0.421 1.00 . A A . 33 CYS O 1 1
7 5247 1 1 33 CYS SG S -2.354 -6.400 -2.541 1.00 . A A . 33 CYS SG 1 1
7 5248 1 1 34 GLU C C 3.137 -2.932 0.647 1.00 . A A . 34 GLU C 1 1
7 5249 1 1 34 GLU CA C 2.194 -3.980 1.259 1.00 . A A . 34 GLU CA 1 1
7 5250 1 1 34 GLU CB C 2.927 -4.906 2.253 1.00 . A A . 34 GLU CB 1 1
7 5251 1 1 34 GLU CD C 4.085 -5.125 4.488 1.00 . A A . 34 GLU CD 1 1
7 5252 1 1 34 GLU CG C 3.572 -4.187 3.425 1.00 . A A . 34 GLU CG 1 1
7 5253 1 1 34 GLU H H 1.760 -5.686 0.099 1.00 . A A . 34 GLU H 1 1
7 5254 1 1 34 GLU HA H 1.414 -3.450 1.785 1.00 . A A . 34 GLU HA 1 1
7 5255 1 1 34 GLU HB2 H 2.228 -5.629 2.645 1.00 . A A . 34 GLU HB2 1 1
7 5256 1 1 34 GLU HB3 H 3.700 -5.436 1.716 1.00 . A A . 34 GLU HB3 1 1
7 5257 1 1 34 GLU HG2 H 4.398 -3.598 3.057 1.00 . A A . 34 GLU HG2 1 1
7 5258 1 1 34 GLU HG3 H 2.838 -3.528 3.862 1.00 . A A . 34 GLU HG3 1 1
7 5259 1 1 34 GLU N N 1.518 -4.739 0.222 1.00 . A A . 34 GLU N 1 1
7 5260 1 1 34 GLU O O 3.416 -1.913 1.263 1.00 . A A . 34 GLU O 1 1
7 5261 1 1 34 GLU OE1 O 5.086 -5.832 4.257 1.00 . A A . 34 GLU OE1 1 1
7 5262 1 1 34 GLU OE2 O 3.504 -5.161 5.598 1.00 . A A . 34 GLU OE2 1 1
7 5263 1 1 35 GLU C C 3.744 -0.862 -1.448 1.00 . A A . 35 GLU C 1 1
7 5264 1 1 35 GLU CA C 4.445 -2.203 -1.278 1.00 . A A . 35 GLU CA 1 1
7 5265 1 1 35 GLU CB C 4.858 -2.720 -2.632 1.00 . A A . 35 GLU CB 1 1
7 5266 1 1 35 GLU CD C 6.088 -4.389 -3.951 1.00 . A A . 35 GLU CD 1 1
7 5267 1 1 35 GLU CG C 5.717 -3.945 -2.586 1.00 . A A . 35 GLU CG 1 1
7 5268 1 1 35 GLU H H 3.371 -4.026 -1.008 1.00 . A A . 35 GLU H 1 1
7 5269 1 1 35 GLU HA H 5.330 -2.054 -0.676 1.00 . A A . 35 GLU HA 1 1
7 5270 1 1 35 GLU HB2 H 3.968 -2.957 -3.197 1.00 . A A . 35 GLU HB2 1 1
7 5271 1 1 35 GLU HB3 H 5.401 -1.943 -3.149 1.00 . A A . 35 GLU HB3 1 1
7 5272 1 1 35 GLU HG2 H 6.618 -3.724 -2.032 1.00 . A A . 35 GLU HG2 1 1
7 5273 1 1 35 GLU HG3 H 5.174 -4.740 -2.095 1.00 . A A . 35 GLU HG3 1 1
7 5274 1 1 35 GLU N N 3.592 -3.169 -0.578 1.00 . A A . 35 GLU N 1 1
7 5275 1 1 35 GLU O O 4.294 0.186 -1.098 1.00 . A A . 35 GLU O 1 1
7 5276 1 1 35 GLU OE1 O 7.088 -3.879 -4.498 1.00 . A A . 35 GLU OE1 1 1
7 5277 1 1 35 GLU OE2 O 5.403 -5.236 -4.514 1.00 . A A . 35 GLU OE2 1 1
7 5278 1 1 36 ARG C C 1.304 0.901 -0.819 1.00 . A A . 36 ARG C 1 1
7 5279 1 1 36 ARG CA C 1.750 0.324 -2.155 1.00 . A A . 36 ARG CA 1 1
7 5280 1 1 36 ARG CB C 0.541 0.118 -3.096 1.00 . A A . 36 ARG CB 1 1
7 5281 1 1 36 ARG CD C -1.655 -1.033 -3.522 1.00 . A A . 36 ARG CD 1 1
7 5282 1 1 36 ARG CG C -0.386 -1.010 -2.696 1.00 . A A . 36 ARG CG 1 1
7 5283 1 1 36 ARG CZ C -3.734 -2.421 -3.544 1.00 . A A . 36 ARG CZ 1 1
7 5284 1 1 36 ARG H H 2.151 -1.770 -2.217 1.00 . A A . 36 ARG H 1 1
7 5285 1 1 36 ARG HA H 2.423 1.040 -2.605 1.00 . A A . 36 ARG HA 1 1
7 5286 1 1 36 ARG HB2 H -0.037 1.030 -3.118 1.00 . A A . 36 ARG HB2 1 1
7 5287 1 1 36 ARG HB3 H 0.910 -0.082 -4.091 1.00 . A A . 36 ARG HB3 1 1
7 5288 1 1 36 ARG HD2 H -2.252 -0.168 -3.274 1.00 . A A . 36 ARG HD2 1 1
7 5289 1 1 36 ARG HD3 H -1.393 -1.004 -4.569 1.00 . A A . 36 ARG HD3 1 1
7 5290 1 1 36 ARG HE H -1.888 -2.997 -2.938 1.00 . A A . 36 ARG HE 1 1
7 5291 1 1 36 ARG HG2 H 0.130 -1.950 -2.827 1.00 . A A . 36 ARG HG2 1 1
7 5292 1 1 36 ARG HG3 H -0.644 -0.888 -1.654 1.00 . A A . 36 ARG HG3 1 1
7 5293 1 1 36 ARG HH11 H -4.186 -0.437 -3.816 1.00 . A A . 36 ARG HH11 1 1
7 5294 1 1 36 ARG HH12 H -5.485 -1.548 -4.023 1.00 . A A . 36 ARG HH12 1 1
7 5295 1 1 36 ARG HH21 H -3.752 -4.465 -3.267 1.00 . A A . 36 ARG HH21 1 1
7 5296 1 1 36 ARG HH22 H -5.239 -3.792 -3.711 1.00 . A A . 36 ARG HH22 1 1
7 5297 1 1 36 ARG N N 2.522 -0.899 -1.961 1.00 . A A . 36 ARG N 1 1
7 5298 1 1 36 ARG NE N -2.434 -2.249 -3.261 1.00 . A A . 36 ARG NE 1 1
7 5299 1 1 36 ARG NH1 N -4.511 -1.386 -3.815 1.00 . A A . 36 ARG NH1 1 1
7 5300 1 1 36 ARG NH2 N -4.269 -3.637 -3.498 1.00 . A A . 36 ARG NH2 1 1
7 5301 1 1 36 ARG O O 1.202 2.111 -0.659 1.00 . A A . 36 ARG O 1 1
7 5302 1 1 37 LEU C C 1.776 1.126 2.236 1.00 . A A . 37 LEU C 1 1
7 5303 1 1 37 LEU CA C 0.655 0.439 1.481 1.00 . A A . 37 LEU CA 1 1
7 5304 1 1 37 LEU CB C 0.104 -0.755 2.265 1.00 . A A . 37 LEU CB 1 1
7 5305 1 1 37 LEU CD1 C -2.198 -0.010 2.907 1.00 . A A . 37 LEU CD1 1 1
7 5306 1 1 37 LEU CD2 C -1.858 -1.049 0.683 1.00 . A A . 37 LEU CD2 1 1
7 5307 1 1 37 LEU CG C -1.403 -1.041 2.135 1.00 . A A . 37 LEU CG 1 1
7 5308 1 1 37 LEU H H 1.187 -0.928 -0.038 1.00 . A A . 37 LEU H 1 1
7 5309 1 1 37 LEU HA H -0.141 1.159 1.350 1.00 . A A . 37 LEU HA 1 1
7 5310 1 1 37 LEU HB2 H 0.637 -1.632 1.931 1.00 . A A . 37 LEU HB2 1 1
7 5311 1 1 37 LEU HB3 H 0.329 -0.600 3.310 1.00 . A A . 37 LEU HB3 1 1
7 5312 1 1 37 LEU HD11 H -1.974 0.976 2.530 1.00 . A A . 37 LEU HD11 1 1
7 5313 1 1 37 LEU HD12 H -1.937 -0.067 3.954 1.00 . A A . 37 LEU HD12 1 1
7 5314 1 1 37 LEU HD13 H -3.251 -0.210 2.786 1.00 . A A . 37 LEU HD13 1 1
7 5315 1 1 37 LEU HD21 H -1.320 -1.827 0.162 1.00 . A A . 37 LEU HD21 1 1
7 5316 1 1 37 LEU HD22 H -1.646 -0.092 0.231 1.00 . A A . 37 LEU HD22 1 1
7 5317 1 1 37 LEU HD23 H -2.920 -1.248 0.634 1.00 . A A . 37 LEU HD23 1 1
7 5318 1 1 37 LEU HG H -1.588 -2.022 2.548 1.00 . A A . 37 LEU HG 1 1
7 5319 1 1 37 LEU N N 1.078 0.031 0.146 1.00 . A A . 37 LEU N 1 1
7 5320 1 1 37 LEU O O 1.530 2.003 3.063 1.00 . A A . 37 LEU O 1 1
7 5321 1 1 38 ARG C C 4.272 2.821 2.150 1.00 . A A . 38 ARG C 1 1
7 5322 1 1 38 ARG CA C 4.205 1.334 2.494 1.00 . A A . 38 ARG CA 1 1
7 5323 1 1 38 ARG CB C 5.444 0.613 1.938 1.00 . A A . 38 ARG CB 1 1
7 5324 1 1 38 ARG CD C 6.701 0.571 4.070 1.00 . A A . 38 ARG CD 1 1
7 5325 1 1 38 ARG CG C 6.750 0.973 2.618 1.00 . A A . 38 ARG CG 1 1
7 5326 1 1 38 ARG CZ C 8.009 0.931 6.116 1.00 . A A . 38 ARG CZ 1 1
7 5327 1 1 38 ARG H H 3.111 0.022 1.259 1.00 . A A . 38 ARG H 1 1
7 5328 1 1 38 ARG HA H 4.160 1.201 3.565 1.00 . A A . 38 ARG HA 1 1
7 5329 1 1 38 ARG HB2 H 5.296 -0.453 2.039 1.00 . A A . 38 ARG HB2 1 1
7 5330 1 1 38 ARG HB3 H 5.532 0.848 0.887 1.00 . A A . 38 ARG HB3 1 1
7 5331 1 1 38 ARG HD2 H 5.910 1.121 4.557 1.00 . A A . 38 ARG HD2 1 1
7 5332 1 1 38 ARG HD3 H 6.484 -0.486 4.128 1.00 . A A . 38 ARG HD3 1 1
7 5333 1 1 38 ARG HE H 8.736 0.932 4.225 1.00 . A A . 38 ARG HE 1 1
7 5334 1 1 38 ARG HG2 H 7.561 0.455 2.127 1.00 . A A . 38 ARG HG2 1 1
7 5335 1 1 38 ARG HG3 H 6.900 2.040 2.551 1.00 . A A . 38 ARG HG3 1 1
7 5336 1 1 38 ARG HH11 H 5.987 0.673 6.465 1.00 . A A . 38 ARG HH11 1 1
7 5337 1 1 38 ARG HH12 H 6.955 0.894 7.863 1.00 . A A . 38 ARG HH12 1 1
7 5338 1 1 38 ARG HH21 H 10.025 1.253 6.170 1.00 . A A . 38 ARG HH21 1 1
7 5339 1 1 38 ARG HH22 H 9.249 1.221 7.695 1.00 . A A . 38 ARG HH22 1 1
7 5340 1 1 38 ARG N N 3.001 0.753 1.906 1.00 . A A . 38 ARG N 1 1
7 5341 1 1 38 ARG NE N 7.933 0.839 4.788 1.00 . A A . 38 ARG NE 1 1
7 5342 1 1 38 ARG NH1 N 6.906 0.822 6.864 1.00 . A A . 38 ARG NH1 1 1
7 5343 1 1 38 ARG NH2 N 9.176 1.146 6.697 1.00 . A A . 38 ARG NH2 1 1
7 5344 1 1 38 ARG O O 4.681 3.659 2.968 1.00 . A A . 38 ARG O 1 1
7 5345 1 1 39 GLU C C 2.775 5.320 1.245 1.00 . A A . 39 GLU C 1 1
7 5346 1 1 39 GLU CA C 3.789 4.496 0.442 1.00 . A A . 39 GLU CA 1 1
7 5347 1 1 39 GLU CB C 3.427 4.490 -1.049 1.00 . A A . 39 GLU CB 1 1
7 5348 1 1 39 GLU CD C 3.986 3.559 -3.345 1.00 . A A . 39 GLU CD 1 1
7 5349 1 1 39 GLU CG C 4.269 3.513 -1.867 1.00 . A A . 39 GLU CG 1 1
7 5350 1 1 39 GLU H H 3.509 2.409 0.365 1.00 . A A . 39 GLU H 1 1
7 5351 1 1 39 GLU HA H 4.773 4.922 0.571 1.00 . A A . 39 GLU HA 1 1
7 5352 1 1 39 GLU HB2 H 2.387 4.215 -1.155 1.00 . A A . 39 GLU HB2 1 1
7 5353 1 1 39 GLU HB3 H 3.573 5.482 -1.452 1.00 . A A . 39 GLU HB3 1 1
7 5354 1 1 39 GLU HG2 H 5.312 3.750 -1.719 1.00 . A A . 39 GLU HG2 1 1
7 5355 1 1 39 GLU HG3 H 4.082 2.512 -1.507 1.00 . A A . 39 GLU HG3 1 1
7 5356 1 1 39 GLU N N 3.819 3.135 0.946 1.00 . A A . 39 GLU N 1 1
7 5357 1 1 39 GLU O O 2.982 6.492 1.514 1.00 . A A . 39 GLU O 1 1
7 5358 1 1 39 GLU OE1 O 4.861 3.992 -4.107 1.00 . A A . 39 GLU OE1 1 1
7 5359 1 1 39 GLU OE2 O 2.885 3.165 -3.781 1.00 . A A . 39 GLU OE2 1 1
7 5360 1 1 40 ARG C C 1.112 5.469 3.933 1.00 . A A . 40 ARG C 1 1
7 5361 1 1 40 ARG CA C 0.676 5.330 2.476 1.00 . A A . 40 ARG CA 1 1
7 5362 1 1 40 ARG CB C -0.706 4.647 2.365 1.00 . A A . 40 ARG CB 1 1
7 5363 1 1 40 ARG CD C -0.808 4.368 -0.174 1.00 . A A . 40 ARG CD 1 1
7 5364 1 1 40 ARG CG C -1.484 4.927 1.068 1.00 . A A . 40 ARG CG 1 1
7 5365 1 1 40 ARG CZ C -1.173 4.358 -2.648 1.00 . A A . 40 ARG CZ 1 1
7 5366 1 1 40 ARG H H 1.621 3.712 1.471 1.00 . A A . 40 ARG H 1 1
7 5367 1 1 40 ARG HA H 0.601 6.332 2.078 1.00 . A A . 40 ARG HA 1 1
7 5368 1 1 40 ARG HB2 H -0.564 3.579 2.440 1.00 . A A . 40 ARG HB2 1 1
7 5369 1 1 40 ARG HB3 H -1.309 4.973 3.200 1.00 . A A . 40 ARG HB3 1 1
7 5370 1 1 40 ARG HD2 H 0.183 4.790 -0.247 1.00 . A A . 40 ARG HD2 1 1
7 5371 1 1 40 ARG HD3 H -0.733 3.295 -0.076 1.00 . A A . 40 ARG HD3 1 1
7 5372 1 1 40 ARG HE H -2.371 5.210 -1.261 1.00 . A A . 40 ARG HE 1 1
7 5373 1 1 40 ARG HG2 H -2.460 4.476 1.150 1.00 . A A . 40 ARG HG2 1 1
7 5374 1 1 40 ARG HG3 H -1.597 5.996 0.958 1.00 . A A . 40 ARG HG3 1 1
7 5375 1 1 40 ARG HH11 H 0.483 3.275 -2.094 1.00 . A A . 40 ARG HH11 1 1
7 5376 1 1 40 ARG HH12 H 0.224 3.366 -3.776 1.00 . A A . 40 ARG HH12 1 1
7 5377 1 1 40 ARG HH21 H -2.716 5.345 -3.582 1.00 . A A . 40 ARG HH21 1 1
7 5378 1 1 40 ARG HH22 H -1.630 4.586 -4.637 1.00 . A A . 40 ARG HH22 1 1
7 5379 1 1 40 ARG N N 1.704 4.666 1.680 1.00 . A A . 40 ARG N 1 1
7 5380 1 1 40 ARG NE N -1.551 4.684 -1.400 1.00 . A A . 40 ARG NE 1 1
7 5381 1 1 40 ARG NH1 N -0.083 3.612 -2.852 1.00 . A A . 40 ARG NH1 1 1
7 5382 1 1 40 ARG NH2 N -1.890 4.783 -3.686 1.00 . A A . 40 ARG NH2 1 1
7 5383 1 1 40 ARG O O 0.693 6.393 4.624 1.00 . A A . 40 ARG O 1 1
7 5384 1 1 41 GLU C C 3.477 5.862 5.801 1.00 . A A . 41 GLU C 1 1
7 5385 1 1 41 GLU CA C 2.548 4.670 5.738 1.00 . A A . 41 GLU CA 1 1
7 5386 1 1 41 GLU CB C 3.359 3.435 6.126 1.00 . A A . 41 GLU CB 1 1
7 5387 1 1 41 GLU CD C 3.482 1.026 6.713 1.00 . A A . 41 GLU CD 1 1
7 5388 1 1 41 GLU CG C 2.605 2.131 6.183 1.00 . A A . 41 GLU CG 1 1
7 5389 1 1 41 GLU H H 2.238 3.813 3.816 1.00 . A A . 41 GLU H 1 1
7 5390 1 1 41 GLU HA H 1.738 4.806 6.438 1.00 . A A . 41 GLU HA 1 1
7 5391 1 1 41 GLU HB2 H 4.154 3.314 5.406 1.00 . A A . 41 GLU HB2 1 1
7 5392 1 1 41 GLU HB3 H 3.801 3.615 7.094 1.00 . A A . 41 GLU HB3 1 1
7 5393 1 1 41 GLU HG2 H 1.750 2.245 6.833 1.00 . A A . 41 GLU HG2 1 1
7 5394 1 1 41 GLU HG3 H 2.276 1.867 5.189 1.00 . A A . 41 GLU HG3 1 1
7 5395 1 1 41 GLU N N 1.986 4.568 4.389 1.00 . A A . 41 GLU N 1 1
7 5396 1 1 41 GLU O O 3.619 6.502 6.835 1.00 . A A . 41 GLU O 1 1
7 5397 1 1 41 GLU OE1 O 3.366 0.678 7.910 1.00 . A A . 41 GLU OE1 1 1
7 5398 1 1 41 GLU OE2 O 4.318 0.511 5.977 1.00 . A A . 41 GLU OE2 1 1
7 5399 1 1 42 GLN C C 4.334 8.576 4.322 1.00 . A A . 42 GLN C 1 1
7 5400 1 1 42 GLN CA C 5.038 7.244 4.568 1.00 . A A . 42 GLN CA 1 1
7 5401 1 1 42 GLN CB C 5.987 6.933 3.395 1.00 . A A . 42 GLN CB 1 1
7 5402 1 1 42 GLN CD C 8.025 8.007 4.395 1.00 . A A . 42 GLN CD 1 1
7 5403 1 1 42 GLN CG C 7.120 7.925 3.193 1.00 . A A . 42 GLN CG 1 1
7 5404 1 1 42 GLN H H 3.862 5.644 3.867 1.00 . A A . 42 GLN H 1 1
7 5405 1 1 42 GLN HA H 5.617 7.288 5.478 1.00 . A A . 42 GLN HA 1 1
7 5406 1 1 42 GLN HB2 H 6.427 5.959 3.554 1.00 . A A . 42 GLN HB2 1 1
7 5407 1 1 42 GLN HB3 H 5.403 6.899 2.487 1.00 . A A . 42 GLN HB3 1 1
7 5408 1 1 42 GLN HE21 H 6.953 9.488 5.135 1.00 . A A . 42 GLN HE21 1 1
7 5409 1 1 42 GLN HE22 H 8.302 8.966 6.087 1.00 . A A . 42 GLN HE22 1 1
7 5410 1 1 42 GLN HG2 H 7.707 7.621 2.339 1.00 . A A . 42 GLN HG2 1 1
7 5411 1 1 42 GLN HG3 H 6.697 8.902 3.010 1.00 . A A . 42 GLN HG3 1 1
7 5412 1 1 42 GLN N N 4.068 6.177 4.665 1.00 . A A . 42 GLN N 1 1
7 5413 1 1 42 GLN NE2 N 7.733 8.910 5.289 1.00 . A A . 42 GLN NE2 1 1
7 5414 1 1 42 GLN O O 4.859 9.641 4.652 1.00 . A A . 42 GLN O 1 1
7 5415 1 1 42 GLN OE1 O 8.993 7.262 4.503 1.00 . A A . 42 GLN OE1 1 1
7 5416 1 1 43 GLY C C 2.932 10.424 2.316 1.00 . A A . 43 GLY C 1 1
7 5417 1 1 43 GLY CA C 2.388 9.695 3.519 1.00 . A A . 43 GLY CA 1 1
7 5418 1 1 43 GLY H H 2.777 7.629 3.563 1.00 . A A . 43 GLY H 1 1
7 5419 1 1 43 GLY HA2 H 1.360 9.424 3.329 1.00 . A A . 43 GLY HA2 1 1
7 5420 1 1 43 GLY HA3 H 2.435 10.351 4.376 1.00 . A A . 43 GLY HA3 1 1
7 5421 1 1 43 GLY N N 3.140 8.506 3.797 1.00 . A A . 43 GLY N 1 1
7 5422 1 1 43 GLY O O 3.468 9.799 1.401 1.00 . A A . 43 GLY O 1 1
7 5423 1 1 44 ARG C C 4.494 13.370 1.637 1.00 . A A . 44 ARG C 1 1
7 5424 1 1 44 ARG CA C 3.286 12.543 1.216 1.00 . A A . 44 ARG CA 1 1
7 5425 1 1 44 ARG CB C 2.153 13.447 0.731 1.00 . A A . 44 ARG CB 1 1
7 5426 1 1 44 ARG CD C 0.406 15.149 1.310 1.00 . A A . 44 ARG CD 1 1
7 5427 1 1 44 ARG CG C 1.593 14.360 1.808 1.00 . A A . 44 ARG CG 1 1
7 5428 1 1 44 ARG CZ C -1.928 14.687 0.531 1.00 . A A . 44 ARG CZ 1 1
7 5429 1 1 44 ARG H H 2.410 12.170 3.095 1.00 . A A . 44 ARG H 1 1
7 5430 1 1 44 ARG HA H 3.575 11.882 0.414 1.00 . A A . 44 ARG HA 1 1
7 5431 1 1 44 ARG HB2 H 2.525 14.064 -0.073 1.00 . A A . 44 ARG HB2 1 1
7 5432 1 1 44 ARG HB3 H 1.351 12.829 0.356 1.00 . A A . 44 ARG HB3 1 1
7 5433 1 1 44 ARG HD2 H 0.056 15.766 2.123 1.00 . A A . 44 ARG HD2 1 1
7 5434 1 1 44 ARG HD3 H 0.722 15.768 0.485 1.00 . A A . 44 ARG HD3 1 1
7 5435 1 1 44 ARG HE H -0.455 13.321 0.814 1.00 . A A . 44 ARG HE 1 1
7 5436 1 1 44 ARG HG2 H 1.286 13.760 2.650 1.00 . A A . 44 ARG HG2 1 1
7 5437 1 1 44 ARG HG3 H 2.371 15.040 2.118 1.00 . A A . 44 ARG HG3 1 1
7 5438 1 1 44 ARG HH11 H -1.653 16.658 1.039 1.00 . A A . 44 ARG HH11 1 1
7 5439 1 1 44 ARG HH12 H -3.196 16.278 0.413 1.00 . A A . 44 ARG HH12 1 1
7 5440 1 1 44 ARG HH21 H -2.618 12.833 -0.032 1.00 . A A . 44 ARG HH21 1 1
7 5441 1 1 44 ARG HH22 H -3.746 14.107 -0.182 1.00 . A A . 44 ARG HH22 1 1
7 5442 1 1 44 ARG N N 2.823 11.726 2.323 1.00 . A A . 44 ARG N 1 1
7 5443 1 1 44 ARG NE N -0.693 14.274 0.869 1.00 . A A . 44 ARG NE 1 1
7 5444 1 1 44 ARG NH1 N -2.280 15.963 0.676 1.00 . A A . 44 ARG NH1 1 1
7 5445 1 1 44 ARG NH2 N -2.822 13.810 0.076 1.00 . A A . 44 ARG NH2 1 1
7 5446 1 1 44 ARG O O 4.876 14.335 0.966 1.00 . A A . 44 ARG O 1 1
7 5447 1 1 45 GLY C C 7.214 12.753 3.877 1.00 . A A . 45 GLY C 1 1
7 5448 1 1 45 GLY CA C 6.253 13.684 3.205 1.00 . A A . 45 GLY CA 1 1
7 5449 1 1 45 GLY H H 4.797 12.188 3.214 1.00 . A A . 45 GLY H 1 1
7 5450 1 1 45 GLY HA2 H 6.746 14.166 2.373 1.00 . A A . 45 GLY HA2 1 1
7 5451 1 1 45 GLY HA3 H 5.936 14.433 3.914 1.00 . A A . 45 GLY HA3 1 1
7 5452 1 1 45 GLY N N 5.105 12.981 2.724 1.00 . A A . 45 GLY N 1 1
7 5453 1 1 45 GLY O O 6.795 11.725 4.419 1.00 . A A . 45 GLY O 1 1
7 5454 1 1 46 GLU C C 9.935 11.107 3.645 1.00 . A A . 46 GLU C 1 1
7 5455 1 1 46 GLU CA C 9.616 12.375 4.434 1.00 . A A . 46 GLU CA 1 1
7 5456 1 1 46 GLU CB C 9.332 12.076 5.904 1.00 . A A . 46 GLU CB 1 1
7 5457 1 1 46 GLU CD C 10.040 14.371 6.708 1.00 . A A . 46 GLU CD 1 1
7 5458 1 1 46 GLU CG C 8.979 13.309 6.738 1.00 . A A . 46 GLU CG 1 1
7 5459 1 1 46 GLU H H 8.758 13.892 3.293 1.00 . A A . 46 GLU H 1 1
7 5460 1 1 46 GLU HA H 10.477 13.024 4.361 1.00 . A A . 46 GLU HA 1 1
7 5461 1 1 46 GLU HB2 H 8.479 11.417 5.912 1.00 . A A . 46 GLU HB2 1 1
7 5462 1 1 46 GLU HB3 H 10.190 11.585 6.336 1.00 . A A . 46 GLU HB3 1 1
7 5463 1 1 46 GLU HG2 H 8.066 13.735 6.353 1.00 . A A . 46 GLU HG2 1 1
7 5464 1 1 46 GLU HG3 H 8.823 12.999 7.761 1.00 . A A . 46 GLU HG3 1 1
7 5465 1 1 46 GLU N N 8.502 13.102 3.814 1.00 . A A . 46 GLU N 1 1
7 5466 1 1 46 GLU O O 10.593 10.189 4.131 1.00 . A A . 46 GLU O 1 1
7 5467 1 1 46 GLU OE1 O 11.031 14.246 7.454 1.00 . A A . 46 GLU OE1 1 1
7 5468 1 1 46 GLU OE2 O 9.888 15.376 5.985 1.00 . A A . 46 GLU OE2 1 1
7 5469 1 1 47 ASP C C 11.072 10.191 0.801 1.00 . A A . 47 ASP C 1 1
7 5470 1 1 47 ASP CA C 9.722 10.009 1.467 1.00 . A A . 47 ASP CA 1 1
7 5471 1 1 47 ASP CB C 8.589 9.989 0.418 1.00 . A A . 47 ASP CB 1 1
7 5472 1 1 47 ASP CG C 8.809 9.010 -0.722 1.00 . A A . 47 ASP CG 1 1
7 5473 1 1 47 ASP H H 9.041 11.926 2.113 1.00 . A A . 47 ASP H 1 1
7 5474 1 1 47 ASP HA H 9.717 9.083 2.022 1.00 . A A . 47 ASP HA 1 1
7 5475 1 1 47 ASP HB2 H 7.664 9.721 0.908 1.00 . A A . 47 ASP HB2 1 1
7 5476 1 1 47 ASP HB3 H 8.483 10.980 0.004 1.00 . A A . 47 ASP HB3 1 1
7 5477 1 1 47 ASP N N 9.503 11.113 2.404 1.00 . A A . 47 ASP N 1 1
7 5478 1 1 47 ASP O O 12.017 9.435 1.029 1.00 . A A . 47 ASP O 1 1
7 5479 1 1 47 ASP OD1 O 8.840 7.798 -0.491 1.00 . A A . 47 ASP OD1 1 1
7 5480 1 1 47 ASP OD2 O 8.885 9.454 -1.893 1.00 . A A . 47 ASP OD2 1 1
7 5481 1 1 48 VAL C C 12.463 13.115 -0.449 1.00 . A A . 48 VAL C 1 1
7 5482 1 1 48 VAL CA C 12.382 11.611 -0.628 1.00 . A A . 48 VAL CA 1 1
7 5483 1 1 48 VAL CB C 12.465 11.239 -2.150 1.00 . A A . 48 VAL CB 1 1
7 5484 1 1 48 VAL CG1 C 13.812 11.629 -2.732 1.00 . A A . 48 VAL CG1 1 1
7 5485 1 1 48 VAL CG2 C 12.220 9.752 -2.379 1.00 . A A . 48 VAL CG2 1 1
7 5486 1 1 48 VAL H H 10.352 11.735 -0.197 1.00 . A A . 48 VAL H 1 1
7 5487 1 1 48 VAL HA H 13.190 11.146 -0.082 1.00 . A A . 48 VAL HA 1 1
7 5488 1 1 48 VAL HB H 11.701 11.797 -2.671 1.00 . A A . 48 VAL HB 1 1
7 5489 1 1 48 VAL HG11 H 14.593 11.106 -2.202 1.00 . A A . 48 VAL HG11 1 1
7 5490 1 1 48 VAL HG12 H 13.957 12.694 -2.626 1.00 . A A . 48 VAL HG12 1 1
7 5491 1 1 48 VAL HG13 H 13.845 11.360 -3.777 1.00 . A A . 48 VAL HG13 1 1
7 5492 1 1 48 VAL HG21 H 12.279 9.536 -3.436 1.00 . A A . 48 VAL HG21 1 1
7 5493 1 1 48 VAL HG22 H 11.238 9.488 -2.012 1.00 . A A . 48 VAL HG22 1 1
7 5494 1 1 48 VAL HG23 H 12.967 9.179 -1.852 1.00 . A A . 48 VAL HG23 1 1
7 5495 1 1 48 VAL N N 11.156 11.207 -0.008 1.00 . A A . 48 VAL N 1 1
7 5496 1 1 48 VAL O O 12.098 13.899 -1.344 1.00 . A A . 48 VAL O 1 1
7 5497 1 1 49 ASP C C 14.228 15.367 1.342 1.00 . A A . 49 ASP C 1 1
7 5498 1 1 49 ASP CA C 12.825 14.904 1.104 1.00 . A A . 49 ASP CA 1 1
7 5499 1 1 49 ASP CB C 11.930 15.209 2.317 1.00 . A A . 49 ASP CB 1 1
7 5500 1 1 49 ASP CG C 10.460 15.327 1.971 1.00 . A A . 49 ASP CG 1 1
7 5501 1 1 49 ASP H H 13.033 12.841 1.426 1.00 . A A . 49 ASP H 1 1
7 5502 1 1 49 ASP HA H 12.435 15.445 0.255 1.00 . A A . 49 ASP HA 1 1
7 5503 1 1 49 ASP HB2 H 12.039 14.418 3.043 1.00 . A A . 49 ASP HB2 1 1
7 5504 1 1 49 ASP HB3 H 12.253 16.140 2.761 1.00 . A A . 49 ASP HB3 1 1
7 5505 1 1 49 ASP N N 12.789 13.510 0.748 1.00 . A A . 49 ASP N 1 1
7 5506 1 1 49 ASP O O 14.846 15.893 0.413 1.00 . A A . 49 ASP O 1 1
7 5507 1 1 49 ASP OXT O 14.742 15.219 2.461 1.00 . A A . 49 ASP OXT 1 1
7 5508 1 1 49 ASP OD1 O 9.943 16.454 1.943 1.00 . A A . 49 ASP OD1 1 1
7 5509 1 1 49 ASP OD2 O 9.789 14.312 1.717 1.00 . A A . 49 ASP OD2 1 1
8 5510 1 1 1 PCA C C -12.380 6.454 3.810 1.00 . A A . 1 PCA C 1 1
8 5511 1 1 1 PCA CA C -12.011 6.439 5.279 1.00 . A A . 1 PCA CA 1 1
8 5512 1 1 1 PCA CB C -10.514 6.617 5.427 1.00 . A A . 1 PCA CB 1 1
8 5513 1 1 1 PCA CD C -11.278 4.606 6.466 1.00 . A A . 1 PCA CD 1 1
8 5514 1 1 1 PCA CG C -10.018 5.416 6.202 1.00 . A A . 1 PCA CG 1 1
8 5515 1 1 1 PCA HA H -12.542 7.239 5.771 1.00 . A A . 1 PCA HA 1 1
8 5516 1 1 1 PCA HB2 H -10.295 7.537 5.968 1.00 . A A . 1 PCA HB2 1 1
8 5517 1 1 1 PCA HB3 H -10.050 6.643 4.441 1.00 . A A . 1 PCA HB3 1 1
8 5518 1 1 1 PCA HG2 H -9.588 5.717 7.156 1.00 . A A . 1 PCA HG2 1 1
8 5519 1 1 1 PCA HG3 H -9.299 4.850 5.609 1.00 . A A . 1 PCA HG3 1 1
8 5520 1 1 1 PCA N N -12.342 5.156 5.886 1.00 . A A . 1 PCA N 1 1
8 5521 1 1 1 PCA O O -12.843 5.438 3.276 1.00 . A A . 1 PCA O 1 1
8 5522 1 1 1 PCA OE O -11.283 3.562 7.137 1.00 . A A . 1 PCA OE 1 1
8 5523 1 1 2 ARG C C -11.392 6.988 0.955 1.00 . A A . 2 ARG C 1 1
8 5524 1 1 2 ARG CA C -12.438 7.736 1.746 1.00 . A A . 2 ARG CA 1 1
8 5525 1 1 2 ARG CB C -12.413 9.206 1.355 1.00 . A A . 2 ARG CB 1 1
8 5526 1 1 2 ARG CD C -13.291 11.514 1.727 1.00 . A A . 2 ARG CD 1 1
8 5527 1 1 2 ARG CG C -13.516 10.036 1.976 1.00 . A A . 2 ARG CG 1 1
8 5528 1 1 2 ARG CZ C -12.700 12.997 -0.177 1.00 . A A . 2 ARG CZ 1 1
8 5529 1 1 2 ARG H H -11.790 8.348 3.653 1.00 . A A . 2 ARG H 1 1
8 5530 1 1 2 ARG HA H -13.415 7.328 1.541 1.00 . A A . 2 ARG HA 1 1
8 5531 1 1 2 ARG HB2 H -11.464 9.628 1.648 1.00 . A A . 2 ARG HB2 1 1
8 5532 1 1 2 ARG HB3 H -12.499 9.276 0.281 1.00 . A A . 2 ARG HB3 1 1
8 5533 1 1 2 ARG HD2 H -14.124 12.067 2.129 1.00 . A A . 2 ARG HD2 1 1
8 5534 1 1 2 ARG HD3 H -12.387 11.808 2.239 1.00 . A A . 2 ARG HD3 1 1
8 5535 1 1 2 ARG HE H -13.371 11.088 -0.308 1.00 . A A . 2 ARG HE 1 1
8 5536 1 1 2 ARG HG2 H -14.460 9.745 1.541 1.00 . A A . 2 ARG HG2 1 1
8 5537 1 1 2 ARG HG3 H -13.532 9.852 3.039 1.00 . A A . 2 ARG HG3 1 1
8 5538 1 1 2 ARG HH11 H -12.639 13.958 1.641 1.00 . A A . 2 ARG HH11 1 1
8 5539 1 1 2 ARG HH12 H -12.136 14.900 0.315 1.00 . A A . 2 ARG HH12 1 1
8 5540 1 1 2 ARG HH21 H -12.673 12.411 -2.147 1.00 . A A . 2 ARG HH21 1 1
8 5541 1 1 2 ARG HH22 H -12.152 14.013 -1.865 1.00 . A A . 2 ARG HH22 1 1
8 5542 1 1 2 ARG N N -12.168 7.581 3.166 1.00 . A A . 2 ARG N 1 1
8 5543 1 1 2 ARG NE N -13.146 11.828 0.301 1.00 . A A . 2 ARG NE 1 1
8 5544 1 1 2 ARG NH1 N -12.479 14.018 0.651 1.00 . A A . 2 ARG NH1 1 1
8 5545 1 1 2 ARG NH2 N -12.501 13.149 -1.487 1.00 . A A . 2 ARG NH2 1 1
8 5546 1 1 2 ARG O O -10.267 7.461 0.803 1.00 . A A . 2 ARG O 1 1
8 5547 1 1 3 GLY C C -9.845 4.413 0.769 1.00 . A A . 3 GLY C 1 1
8 5548 1 1 3 GLY CA C -10.799 4.999 -0.213 1.00 . A A . 3 GLY CA 1 1
8 5549 1 1 3 GLY H H -12.669 5.512 0.613 1.00 . A A . 3 GLY H 1 1
8 5550 1 1 3 GLY HA2 H -11.324 4.208 -0.725 1.00 . A A . 3 GLY HA2 1 1
8 5551 1 1 3 GLY HA3 H -10.250 5.600 -0.923 1.00 . A A . 3 GLY HA3 1 1
8 5552 1 1 3 GLY N N -11.745 5.821 0.479 1.00 . A A . 3 GLY N 1 1
8 5553 1 1 3 GLY O O -8.630 4.633 0.679 1.00 . A A . 3 GLY O 1 1
8 5554 1 1 4 SER C C -8.507 2.270 2.406 1.00 . A A . 4 SER C 1 1
8 5555 1 1 4 SER CA C -9.717 3.123 2.848 1.00 . A A . 4 SER CA 1 1
8 5556 1 1 4 SER CB C -10.689 2.251 3.603 1.00 . A A . 4 SER CB 1 1
8 5557 1 1 4 SER H H -11.376 3.498 1.628 1.00 . A A . 4 SER H 1 1
8 5558 1 1 4 SER HA H -9.409 3.928 3.496 1.00 . A A . 4 SER HA 1 1
8 5559 1 1 4 SER HB2 H -10.814 1.327 3.061 1.00 . A A . 4 SER HB2 1 1
8 5560 1 1 4 SER HB3 H -10.306 2.035 4.588 1.00 . A A . 4 SER HB3 1 1
8 5561 1 1 4 SER HG H -11.921 3.826 3.524 1.00 . A A . 4 SER HG 1 1
8 5562 1 1 4 SER N N -10.416 3.686 1.716 1.00 . A A . 4 SER N 1 1
8 5563 1 1 4 SER O O -8.683 1.172 1.854 1.00 . A A . 4 SER O 1 1
8 5564 1 1 4 SER OG O -11.960 2.883 3.737 1.00 . A A . 4 SER OG 1 1
8 5565 1 1 5 PRO C C -5.935 0.662 2.846 1.00 . A A . 5 PRO C 1 1
8 5566 1 1 5 PRO CA C -6.054 2.062 2.237 1.00 . A A . 5 PRO CA 1 1
8 5567 1 1 5 PRO CB C -4.924 2.975 2.751 1.00 . A A . 5 PRO CB 1 1
8 5568 1 1 5 PRO CD C -6.961 4.015 3.366 1.00 . A A . 5 PRO CD 1 1
8 5569 1 1 5 PRO CG C -5.551 3.814 3.803 1.00 . A A . 5 PRO CG 1 1
8 5570 1 1 5 PRO HA H -5.997 1.987 1.160 1.00 . A A . 5 PRO HA 1 1
8 5571 1 1 5 PRO HB2 H -4.125 2.370 3.154 1.00 . A A . 5 PRO HB2 1 1
8 5572 1 1 5 PRO HB3 H -4.548 3.579 1.939 1.00 . A A . 5 PRO HB3 1 1
8 5573 1 1 5 PRO HD2 H -7.594 4.161 4.228 1.00 . A A . 5 PRO HD2 1 1
8 5574 1 1 5 PRO HD3 H -7.032 4.859 2.695 1.00 . A A . 5 PRO HD3 1 1
8 5575 1 1 5 PRO HG2 H -5.522 3.291 4.749 1.00 . A A . 5 PRO HG2 1 1
8 5576 1 1 5 PRO HG3 H -5.040 4.762 3.884 1.00 . A A . 5 PRO HG3 1 1
8 5577 1 1 5 PRO N N -7.271 2.752 2.657 1.00 . A A . 5 PRO N 1 1
8 5578 1 1 5 PRO O O -5.587 -0.303 2.158 1.00 . A A . 5 PRO O 1 1
8 5579 1 1 6 ARG C C -7.208 -1.690 4.390 1.00 . A A . 6 ARG C 1 1
8 5580 1 1 6 ARG CA C -6.147 -0.709 4.834 1.00 . A A . 6 ARG CA 1 1
8 5581 1 1 6 ARG CB C -6.246 -0.497 6.338 1.00 . A A . 6 ARG CB 1 1
8 5582 1 1 6 ARG CD C -5.475 0.729 8.379 1.00 . A A . 6 ARG CD 1 1
8 5583 1 1 6 ARG CG C -5.270 0.525 6.890 1.00 . A A . 6 ARG CG 1 1
8 5584 1 1 6 ARG CZ C -7.255 1.944 9.659 1.00 . A A . 6 ARG CZ 1 1
8 5585 1 1 6 ARG H H -6.677 1.330 4.561 1.00 . A A . 6 ARG H 1 1
8 5586 1 1 6 ARG HA H -5.175 -1.115 4.601 1.00 . A A . 6 ARG HA 1 1
8 5587 1 1 6 ARG HB2 H -7.250 -0.177 6.571 1.00 . A A . 6 ARG HB2 1 1
8 5588 1 1 6 ARG HB3 H -6.063 -1.441 6.830 1.00 . A A . 6 ARG HB3 1 1
8 5589 1 1 6 ARG HD2 H -5.220 -0.188 8.889 1.00 . A A . 6 ARG HD2 1 1
8 5590 1 1 6 ARG HD3 H -4.820 1.520 8.712 1.00 . A A . 6 ARG HD3 1 1
8 5591 1 1 6 ARG HE H -7.553 0.651 8.153 1.00 . A A . 6 ARG HE 1 1
8 5592 1 1 6 ARG HG2 H -4.262 0.178 6.717 1.00 . A A . 6 ARG HG2 1 1
8 5593 1 1 6 ARG HG3 H -5.420 1.466 6.381 1.00 . A A . 6 ARG HG3 1 1
8 5594 1 1 6 ARG HH11 H -5.368 2.471 10.301 1.00 . A A . 6 ARG HH11 1 1
8 5595 1 1 6 ARG HH12 H -6.640 3.231 11.125 1.00 . A A . 6 ARG HH12 1 1
8 5596 1 1 6 ARG HH21 H -9.261 1.693 9.323 1.00 . A A . 6 ARG HH21 1 1
8 5597 1 1 6 ARG HH22 H -8.884 2.801 10.549 1.00 . A A . 6 ARG HH22 1 1
8 5598 1 1 6 ARG N N -6.288 0.546 4.114 1.00 . A A . 6 ARG N 1 1
8 5599 1 1 6 ARG NE N -6.865 1.092 8.699 1.00 . A A . 6 ARG NE 1 1
8 5600 1 1 6 ARG NH1 N -6.357 2.586 10.409 1.00 . A A . 6 ARG NH1 1 1
8 5601 1 1 6 ARG NH2 N -8.549 2.155 9.859 1.00 . A A . 6 ARG NH2 1 1
8 5602 1 1 6 ARG O O -6.947 -2.874 4.279 1.00 . A A . 6 ARG O 1 1
8 5603 1 1 7 ALA C C -9.147 -2.685 2.319 1.00 . A A . 7 ALA C 1 1
8 5604 1 1 7 ALA CA C -9.482 -2.043 3.649 1.00 . A A . 7 ALA CA 1 1
8 5605 1 1 7 ALA CB C -10.785 -1.284 3.561 1.00 . A A . 7 ALA CB 1 1
8 5606 1 1 7 ALA H H -8.523 -0.215 4.163 1.00 . A A . 7 ALA H 1 1
8 5607 1 1 7 ALA HA H -9.586 -2.828 4.386 1.00 . A A . 7 ALA HA 1 1
8 5608 1 1 7 ALA HB1 H -10.728 -0.592 2.736 1.00 . A A . 7 ALA HB1 1 1
8 5609 1 1 7 ALA HB2 H -10.948 -0.740 4.480 1.00 . A A . 7 ALA HB2 1 1
8 5610 1 1 7 ALA HB3 H -11.599 -1.974 3.398 1.00 . A A . 7 ALA HB3 1 1
8 5611 1 1 7 ALA N N -8.394 -1.184 4.089 1.00 . A A . 7 ALA N 1 1
8 5612 1 1 7 ALA O O -9.356 -3.887 2.130 1.00 . A A . 7 ALA O 1 1
8 5613 1 1 8 GLU C C -7.022 -3.386 0.282 1.00 . A A . 8 GLU C 1 1
8 5614 1 1 8 GLU CA C -8.153 -2.388 0.109 1.00 . A A . 8 GLU CA 1 1
8 5615 1 1 8 GLU CB C -7.718 -1.243 -0.807 1.00 . A A . 8 GLU CB 1 1
8 5616 1 1 8 GLU CD C -10.009 -0.950 -1.791 1.00 . A A . 8 GLU CD 1 1
8 5617 1 1 8 GLU CG C -8.831 -0.269 -1.139 1.00 . A A . 8 GLU CG 1 1
8 5618 1 1 8 GLU H H -8.462 -0.936 1.623 1.00 . A A . 8 GLU H 1 1
8 5619 1 1 8 GLU HA H -8.996 -2.898 -0.337 1.00 . A A . 8 GLU HA 1 1
8 5620 1 1 8 GLU HB2 H -6.923 -0.697 -0.322 1.00 . A A . 8 GLU HB2 1 1
8 5621 1 1 8 GLU HB3 H -7.343 -1.659 -1.731 1.00 . A A . 8 GLU HB3 1 1
8 5622 1 1 8 GLU HG2 H -9.167 0.201 -0.226 1.00 . A A . 8 GLU HG2 1 1
8 5623 1 1 8 GLU HG3 H -8.448 0.482 -1.812 1.00 . A A . 8 GLU HG3 1 1
8 5624 1 1 8 GLU N N -8.580 -1.888 1.409 1.00 . A A . 8 GLU N 1 1
8 5625 1 1 8 GLU O O -6.940 -4.386 -0.433 1.00 . A A . 8 GLU O 1 1
8 5626 1 1 8 GLU OE1 O -10.975 -1.295 -1.093 1.00 . A A . 8 GLU OE1 1 1
8 5627 1 1 8 GLU OE2 O -9.994 -1.147 -3.016 1.00 . A A . 8 GLU OE2 1 1
8 5628 1 1 9 TYR C C -5.617 -5.364 2.005 1.00 . A A . 9 TYR C 1 1
8 5629 1 1 9 TYR CA C -5.070 -3.985 1.613 1.00 . A A . 9 TYR CA 1 1
8 5630 1 1 9 TYR CB C -4.293 -3.351 2.779 1.00 . A A . 9 TYR CB 1 1
8 5631 1 1 9 TYR CD1 C -1.931 -4.181 2.833 1.00 . A A . 9 TYR CD1 1 1
8 5632 1 1 9 TYR CD2 C -3.437 -5.003 4.473 1.00 . A A . 9 TYR CD2 1 1
8 5633 1 1 9 TYR CE1 C -0.927 -4.941 3.375 1.00 . A A . 9 TYR CE1 1 1
8 5634 1 1 9 TYR CE2 C -2.442 -5.771 5.023 1.00 . A A . 9 TYR CE2 1 1
8 5635 1 1 9 TYR CG C -3.197 -4.198 3.367 1.00 . A A . 9 TYR CG 1 1
8 5636 1 1 9 TYR CZ C -1.179 -5.738 4.468 1.00 . A A . 9 TYR CZ 1 1
8 5637 1 1 9 TYR H H -6.265 -2.258 1.727 1.00 . A A . 9 TYR H 1 1
8 5638 1 1 9 TYR HA H -4.410 -4.088 0.764 1.00 . A A . 9 TYR HA 1 1
8 5639 1 1 9 TYR HB2 H -3.842 -2.430 2.441 1.00 . A A . 9 TYR HB2 1 1
8 5640 1 1 9 TYR HB3 H -4.995 -3.120 3.567 1.00 . A A . 9 TYR HB3 1 1
8 5641 1 1 9 TYR HD1 H -1.733 -3.557 1.974 1.00 . A A . 9 TYR HD1 1 1
8 5642 1 1 9 TYR HD2 H -4.428 -5.024 4.900 1.00 . A A . 9 TYR HD2 1 1
8 5643 1 1 9 TYR HE1 H 0.053 -4.901 2.929 1.00 . A A . 9 TYR HE1 1 1
8 5644 1 1 9 TYR HE2 H -2.675 -6.388 5.877 1.00 . A A . 9 TYR HE2 1 1
8 5645 1 1 9 TYR HH H 0.662 -5.994 4.956 1.00 . A A . 9 TYR HH 1 1
8 5646 1 1 9 TYR N N -6.163 -3.106 1.244 1.00 . A A . 9 TYR N 1 1
8 5647 1 1 9 TYR O O -5.144 -6.402 1.511 1.00 . A A . 9 TYR O 1 1
8 5648 1 1 9 TYR OH O -0.160 -6.499 5.014 1.00 . A A . 9 TYR OH 1 1
8 5649 1 1 10 GLU C C -7.935 -7.323 2.174 1.00 . A A . 10 GLU C 1 1
8 5650 1 1 10 GLU CA C -7.253 -6.577 3.319 1.00 . A A . 10 GLU CA 1 1
8 5651 1 1 10 GLU CB C -8.253 -6.299 4.419 1.00 . A A . 10 GLU CB 1 1
8 5652 1 1 10 GLU CD C -8.711 -5.379 6.680 1.00 . A A . 10 GLU CD 1 1
8 5653 1 1 10 GLU CG C -7.680 -5.595 5.620 1.00 . A A . 10 GLU CG 1 1
8 5654 1 1 10 GLU H H -6.943 -4.494 3.208 1.00 . A A . 10 GLU H 1 1
8 5655 1 1 10 GLU HA H -6.469 -7.203 3.717 1.00 . A A . 10 GLU HA 1 1
8 5656 1 1 10 GLU HB2 H -9.053 -5.693 4.025 1.00 . A A . 10 GLU HB2 1 1
8 5657 1 1 10 GLU HB3 H -8.643 -7.249 4.750 1.00 . A A . 10 GLU HB3 1 1
8 5658 1 1 10 GLU HG2 H -6.881 -6.196 6.028 1.00 . A A . 10 GLU HG2 1 1
8 5659 1 1 10 GLU HG3 H -7.290 -4.636 5.312 1.00 . A A . 10 GLU HG3 1 1
8 5660 1 1 10 GLU N N -6.627 -5.358 2.857 1.00 . A A . 10 GLU N 1 1
8 5661 1 1 10 GLU O O -7.737 -8.514 2.023 1.00 . A A . 10 GLU O 1 1
8 5662 1 1 10 GLU OE1 O -8.788 -6.202 7.625 1.00 . A A . 10 GLU OE1 1 1
8 5663 1 1 10 GLU OE2 O -9.482 -4.409 6.591 1.00 . A A . 10 GLU OE2 1 1
8 5664 1 1 11 VAL C C -8.403 -7.894 -0.738 1.00 . A A . 11 VAL C 1 1
8 5665 1 1 11 VAL CA C -9.411 -7.240 0.216 1.00 . A A . 11 VAL CA 1 1
8 5666 1 1 11 VAL CB C -10.300 -6.225 -0.571 1.00 . A A . 11 VAL CB 1 1
8 5667 1 1 11 VAL CG1 C -11.004 -6.902 -1.736 1.00 . A A . 11 VAL CG1 1 1
8 5668 1 1 11 VAL CG2 C -11.330 -5.595 0.343 1.00 . A A . 11 VAL CG2 1 1
8 5669 1 1 11 VAL H H -8.822 -5.647 1.517 1.00 . A A . 11 VAL H 1 1
8 5670 1 1 11 VAL HA H -10.039 -8.019 0.624 1.00 . A A . 11 VAL HA 1 1
8 5671 1 1 11 VAL HB H -9.664 -5.444 -0.959 1.00 . A A . 11 VAL HB 1 1
8 5672 1 1 11 VAL HG11 H -11.610 -6.178 -2.261 1.00 . A A . 11 VAL HG11 1 1
8 5673 1 1 11 VAL HG12 H -11.633 -7.696 -1.365 1.00 . A A . 11 VAL HG12 1 1
8 5674 1 1 11 VAL HG13 H -10.268 -7.312 -2.412 1.00 . A A . 11 VAL HG13 1 1
8 5675 1 1 11 VAL HG21 H -11.947 -6.366 0.780 1.00 . A A . 11 VAL HG21 1 1
8 5676 1 1 11 VAL HG22 H -11.951 -4.924 -0.231 1.00 . A A . 11 VAL HG22 1 1
8 5677 1 1 11 VAL HG23 H -10.829 -5.045 1.126 1.00 . A A . 11 VAL HG23 1 1
8 5678 1 1 11 VAL N N -8.709 -6.610 1.351 1.00 . A A . 11 VAL N 1 1
8 5679 1 1 11 VAL O O -8.586 -9.038 -1.173 1.00 . A A . 11 VAL O 1 1
8 5680 1 1 12 CYS C C -5.673 -8.981 -1.359 1.00 . A A . 12 CYS C 1 1
8 5681 1 1 12 CYS CA C -6.239 -7.644 -1.853 1.00 . A A . 12 CYS CA 1 1
8 5682 1 1 12 CYS CB C -5.129 -6.581 -1.896 1.00 . A A . 12 CYS CB 1 1
8 5683 1 1 12 CYS H H -7.250 -6.284 -0.596 1.00 . A A . 12 CYS H 1 1
8 5684 1 1 12 CYS HA H -6.631 -7.773 -2.851 1.00 . A A . 12 CYS HA 1 1
8 5685 1 1 12 CYS HB2 H -5.529 -5.675 -2.325 1.00 . A A . 12 CYS HB2 1 1
8 5686 1 1 12 CYS HB3 H -4.810 -6.375 -0.885 1.00 . A A . 12 CYS HB3 1 1
8 5687 1 1 12 CYS N N -7.321 -7.180 -0.994 1.00 . A A . 12 CYS N 1 1
8 5688 1 1 12 CYS O O -5.530 -9.939 -2.138 1.00 . A A . 12 CYS O 1 1
8 5689 1 1 12 CYS SG S -3.652 -7.029 -2.866 1.00 . A A . 12 CYS SG 1 1
8 5690 1 1 13 ARG C C -5.867 -11.369 0.652 1.00 . A A . 13 ARG C 1 1
8 5691 1 1 13 ARG CA C -4.817 -10.266 0.495 1.00 . A A . 13 ARG CA 1 1
8 5692 1 1 13 ARG CB C -4.071 -9.978 1.819 1.00 . A A . 13 ARG CB 1 1
8 5693 1 1 13 ARG CD C -4.138 -9.139 4.201 1.00 . A A . 13 ARG CD 1 1
8 5694 1 1 13 ARG CG C -4.953 -9.573 2.989 1.00 . A A . 13 ARG CG 1 1
8 5695 1 1 13 ARG CZ C -2.596 -10.151 5.883 1.00 . A A . 13 ARG CZ 1 1
8 5696 1 1 13 ARG H H -5.605 -8.304 0.524 1.00 . A A . 13 ARG H 1 1
8 5697 1 1 13 ARG HA H -4.101 -10.614 -0.236 1.00 . A A . 13 ARG HA 1 1
8 5698 1 1 13 ARG HB2 H -3.539 -10.870 2.102 1.00 . A A . 13 ARG HB2 1 1
8 5699 1 1 13 ARG HB3 H -3.354 -9.189 1.643 1.00 . A A . 13 ARG HB3 1 1
8 5700 1 1 13 ARG HD2 H -3.554 -8.271 3.932 1.00 . A A . 13 ARG HD2 1 1
8 5701 1 1 13 ARG HD3 H -4.819 -8.872 4.995 1.00 . A A . 13 ARG HD3 1 1
8 5702 1 1 13 ARG HE H -3.069 -10.938 4.074 1.00 . A A . 13 ARG HE 1 1
8 5703 1 1 13 ARG HG2 H -5.584 -8.754 2.675 1.00 . A A . 13 ARG HG2 1 1
8 5704 1 1 13 ARG HG3 H -5.574 -10.414 3.262 1.00 . A A . 13 ARG HG3 1 1
8 5705 1 1 13 ARG HH11 H -3.470 -8.414 6.521 1.00 . A A . 13 ARG HH11 1 1
8 5706 1 1 13 ARG HH12 H -2.388 -9.101 7.634 1.00 . A A . 13 ARG HH12 1 1
8 5707 1 1 13 ARG HH21 H -1.546 -11.892 5.620 1.00 . A A . 13 ARG HH21 1 1
8 5708 1 1 13 ARG HH22 H -1.280 -11.115 7.107 1.00 . A A . 13 ARG HH22 1 1
8 5709 1 1 13 ARG N N -5.403 -9.066 -0.062 1.00 . A A . 13 ARG N 1 1
8 5710 1 1 13 ARG NE N -3.223 -10.184 4.691 1.00 . A A . 13 ARG NE 1 1
8 5711 1 1 13 ARG NH1 N -2.830 -9.156 6.735 1.00 . A A . 13 ARG NH1 1 1
8 5712 1 1 13 ARG NH2 N -1.753 -11.114 6.222 1.00 . A A . 13 ARG NH2 1 1
8 5713 1 1 13 ARG O O -5.563 -12.541 0.458 1.00 . A A . 13 ARG O 1 1
8 5714 1 1 14 LEU C C -8.426 -12.738 -0.145 1.00 . A A . 14 LEU C 1 1
8 5715 1 1 14 LEU CA C -8.227 -11.911 1.111 1.00 . A A . 14 LEU CA 1 1
8 5716 1 1 14 LEU CB C -9.523 -11.158 1.447 1.00 . A A . 14 LEU CB 1 1
8 5717 1 1 14 LEU CD1 C -10.596 -12.967 2.832 1.00 . A A . 14 LEU CD1 1 1
8 5718 1 1 14 LEU CD2 C -12.002 -11.142 1.854 1.00 . A A . 14 LEU CD2 1 1
8 5719 1 1 14 LEU CG C -10.776 -12.019 1.657 1.00 . A A . 14 LEU CG 1 1
8 5720 1 1 14 LEU H H -7.289 -10.017 1.071 1.00 . A A . 14 LEU H 1 1
8 5721 1 1 14 LEU HA H -7.982 -12.569 1.931 1.00 . A A . 14 LEU HA 1 1
8 5722 1 1 14 LEU HB2 H -9.355 -10.580 2.344 1.00 . A A . 14 LEU HB2 1 1
8 5723 1 1 14 LEU HB3 H -9.723 -10.471 0.638 1.00 . A A . 14 LEU HB3 1 1
8 5724 1 1 14 LEU HD11 H -11.501 -13.538 2.965 1.00 . A A . 14 LEU HD11 1 1
8 5725 1 1 14 LEU HD12 H -10.388 -12.401 3.728 1.00 . A A . 14 LEU HD12 1 1
8 5726 1 1 14 LEU HD13 H -9.774 -13.640 2.633 1.00 . A A . 14 LEU HD13 1 1
8 5727 1 1 14 LEU HD21 H -12.870 -11.767 1.999 1.00 . A A . 14 LEU HD21 1 1
8 5728 1 1 14 LEU HD22 H -12.146 -10.521 0.983 1.00 . A A . 14 LEU HD22 1 1
8 5729 1 1 14 LEU HD23 H -11.861 -10.518 2.724 1.00 . A A . 14 LEU HD23 1 1
8 5730 1 1 14 LEU HG H -10.930 -12.622 0.775 1.00 . A A . 14 LEU HG 1 1
8 5731 1 1 14 LEU N N -7.110 -10.974 0.941 1.00 . A A . 14 LEU N 1 1
8 5732 1 1 14 LEU O O -8.635 -13.951 -0.078 1.00 . A A . 14 LEU O 1 1
8 5733 1 1 15 ARG C C -7.405 -13.825 -2.756 1.00 . A A . 15 ARG C 1 1
8 5734 1 1 15 ARG CA C -8.455 -12.737 -2.582 1.00 . A A . 15 ARG CA 1 1
8 5735 1 1 15 ARG CB C -8.389 -11.724 -3.718 1.00 . A A . 15 ARG CB 1 1
8 5736 1 1 15 ARG CD C -9.405 -9.710 -4.802 1.00 . A A . 15 ARG CD 1 1
8 5737 1 1 15 ARG CG C -9.548 -10.753 -3.718 1.00 . A A . 15 ARG CG 1 1
8 5738 1 1 15 ARG CZ C -10.508 -7.534 -5.307 1.00 . A A . 15 ARG CZ 1 1
8 5739 1 1 15 ARG H H -8.151 -11.112 -1.249 1.00 . A A . 15 ARG H 1 1
8 5740 1 1 15 ARG HA H -9.427 -13.209 -2.592 1.00 . A A . 15 ARG HA 1 1
8 5741 1 1 15 ARG HB2 H -7.474 -11.159 -3.620 1.00 . A A . 15 ARG HB2 1 1
8 5742 1 1 15 ARG HB3 H -8.383 -12.249 -4.661 1.00 . A A . 15 ARG HB3 1 1
8 5743 1 1 15 ARG HD2 H -8.490 -9.163 -4.632 1.00 . A A . 15 ARG HD2 1 1
8 5744 1 1 15 ARG HD3 H -9.365 -10.204 -5.761 1.00 . A A . 15 ARG HD3 1 1
8 5745 1 1 15 ARG HE H -11.339 -9.119 -4.358 1.00 . A A . 15 ARG HE 1 1
8 5746 1 1 15 ARG HG2 H -10.465 -11.300 -3.881 1.00 . A A . 15 ARG HG2 1 1
8 5747 1 1 15 ARG HG3 H -9.591 -10.260 -2.756 1.00 . A A . 15 ARG HG3 1 1
8 5748 1 1 15 ARG HH11 H -8.554 -7.595 -5.957 1.00 . A A . 15 ARG HH11 1 1
8 5749 1 1 15 ARG HH12 H -9.377 -6.128 -6.264 1.00 . A A . 15 ARG HH12 1 1
8 5750 1 1 15 ARG HH21 H -12.448 -7.082 -4.797 1.00 . A A . 15 ARG HH21 1 1
8 5751 1 1 15 ARG HH22 H -11.640 -5.832 -5.578 1.00 . A A . 15 ARG HH22 1 1
8 5752 1 1 15 ARG N N -8.317 -12.080 -1.290 1.00 . A A . 15 ARG N 1 1
8 5753 1 1 15 ARG NE N -10.526 -8.770 -4.795 1.00 . A A . 15 ARG NE 1 1
8 5754 1 1 15 ARG NH1 N -9.399 -7.057 -5.885 1.00 . A A . 15 ARG NH1 1 1
8 5755 1 1 15 ARG NH2 N -11.595 -6.773 -5.228 1.00 . A A . 15 ARG NH2 1 1
8 5756 1 1 15 ARG O O -7.673 -14.866 -3.354 1.00 . A A . 15 ARG O 1 1
8 5757 1 1 16 CYS C C -5.514 -15.707 -1.272 1.00 . A A . 16 CYS C 1 1
8 5758 1 1 16 CYS CA C -5.186 -14.595 -2.236 1.00 . A A . 16 CYS CA 1 1
8 5759 1 1 16 CYS CB C -3.842 -14.003 -1.860 1.00 . A A . 16 CYS CB 1 1
8 5760 1 1 16 CYS H H -6.052 -12.741 -1.770 1.00 . A A . 16 CYS H 1 1
8 5761 1 1 16 CYS HA H -5.126 -14.998 -3.236 1.00 . A A . 16 CYS HA 1 1
8 5762 1 1 16 CYS HB2 H -3.937 -13.511 -0.904 1.00 . A A . 16 CYS HB2 1 1
8 5763 1 1 16 CYS HB3 H -3.125 -14.805 -1.771 1.00 . A A . 16 CYS HB3 1 1
8 5764 1 1 16 CYS N N -6.229 -13.598 -2.209 1.00 . A A . 16 CYS N 1 1
8 5765 1 1 16 CYS O O -5.430 -16.863 -1.623 1.00 . A A . 16 CYS O 1 1
8 5766 1 1 16 CYS SG S -3.177 -12.789 -3.022 1.00 . A A . 16 CYS SG 1 1
8 5767 1 1 17 GLN C C -7.317 -17.277 0.592 1.00 . A A . 17 GLN C 1 1
8 5768 1 1 17 GLN CA C -6.248 -16.276 1.005 1.00 . A A . 17 GLN CA 1 1
8 5769 1 1 17 GLN CB C -6.707 -15.528 2.257 1.00 . A A . 17 GLN CB 1 1
8 5770 1 1 17 GLN CD C -6.180 -13.825 4.025 1.00 . A A . 17 GLN CD 1 1
8 5771 1 1 17 GLN CG C -5.674 -14.573 2.821 1.00 . A A . 17 GLN CG 1 1
8 5772 1 1 17 GLN H H -6.041 -14.371 0.112 1.00 . A A . 17 GLN H 1 1
8 5773 1 1 17 GLN HA H -5.345 -16.816 1.245 1.00 . A A . 17 GLN HA 1 1
8 5774 1 1 17 GLN HB2 H -7.593 -14.962 2.015 1.00 . A A . 17 GLN HB2 1 1
8 5775 1 1 17 GLN HB3 H -6.953 -16.251 3.020 1.00 . A A . 17 GLN HB3 1 1
8 5776 1 1 17 GLN HE21 H -5.476 -15.222 5.211 1.00 . A A . 17 GLN HE21 1 1
8 5777 1 1 17 GLN HE22 H -6.265 -13.899 5.988 1.00 . A A . 17 GLN HE22 1 1
8 5778 1 1 17 GLN HG2 H -4.798 -15.134 3.108 1.00 . A A . 17 GLN HG2 1 1
8 5779 1 1 17 GLN HG3 H -5.407 -13.858 2.056 1.00 . A A . 17 GLN HG3 1 1
8 5780 1 1 17 GLN N N -5.936 -15.332 -0.070 1.00 . A A . 17 GLN N 1 1
8 5781 1 1 17 GLN NE2 N -5.957 -14.367 5.183 1.00 . A A . 17 GLN NE2 1 1
8 5782 1 1 17 GLN O O -7.244 -18.462 0.935 1.00 . A A . 17 GLN O 1 1
8 5783 1 1 17 GLN OE1 O -6.763 -12.751 3.905 1.00 . A A . 17 GLN OE1 1 1
8 5784 1 1 18 VAL C C -9.029 -18.450 -1.841 1.00 . A A . 18 VAL C 1 1
8 5785 1 1 18 VAL CA C -9.381 -17.660 -0.552 1.00 . A A . 18 VAL CA 1 1
8 5786 1 1 18 VAL CB C -10.716 -16.867 -0.699 1.00 . A A . 18 VAL CB 1 1
8 5787 1 1 18 VAL CG1 C -10.617 -15.823 -1.768 1.00 . A A . 18 VAL CG1 1 1
8 5788 1 1 18 VAL CG2 C -11.904 -17.786 -0.936 1.00 . A A . 18 VAL CG2 1 1
8 5789 1 1 18 VAL H H -8.315 -15.848 -0.341 1.00 . A A . 18 VAL H 1 1
8 5790 1 1 18 VAL HA H -9.512 -18.385 0.233 1.00 . A A . 18 VAL HA 1 1
8 5791 1 1 18 VAL HB H -10.876 -16.345 0.233 1.00 . A A . 18 VAL HB 1 1
8 5792 1 1 18 VAL HG11 H -9.849 -15.120 -1.481 1.00 . A A . 18 VAL HG11 1 1
8 5793 1 1 18 VAL HG12 H -11.566 -15.324 -1.893 1.00 . A A . 18 VAL HG12 1 1
8 5794 1 1 18 VAL HG13 H -10.321 -16.314 -2.682 1.00 . A A . 18 VAL HG13 1 1
8 5795 1 1 18 VAL HG21 H -11.744 -18.346 -1.845 1.00 . A A . 18 VAL HG21 1 1
8 5796 1 1 18 VAL HG22 H -12.804 -17.196 -1.031 1.00 . A A . 18 VAL HG22 1 1
8 5797 1 1 18 VAL HG23 H -12.005 -18.469 -0.106 1.00 . A A . 18 VAL HG23 1 1
8 5798 1 1 18 VAL N N -8.304 -16.808 -0.126 1.00 . A A . 18 VAL N 1 1
8 5799 1 1 18 VAL O O -9.496 -19.580 -2.026 1.00 . A A . 18 VAL O 1 1
8 5800 1 1 19 ALA C C -6.668 -19.519 -3.815 1.00 . A A . 19 ALA C 1 1
8 5801 1 1 19 ALA CA C -7.837 -18.550 -3.971 1.00 . A A . 19 ALA CA 1 1
8 5802 1 1 19 ALA CB C -7.545 -17.539 -5.059 1.00 . A A . 19 ALA CB 1 1
8 5803 1 1 19 ALA H H -7.800 -17.004 -2.505 1.00 . A A . 19 ALA H 1 1
8 5804 1 1 19 ALA HA H -8.701 -19.125 -4.270 1.00 . A A . 19 ALA HA 1 1
8 5805 1 1 19 ALA HB1 H -8.381 -16.862 -5.153 1.00 . A A . 19 ALA HB1 1 1
8 5806 1 1 19 ALA HB2 H -7.391 -18.054 -5.995 1.00 . A A . 19 ALA HB2 1 1
8 5807 1 1 19 ALA HB3 H -6.656 -16.980 -4.802 1.00 . A A . 19 ALA HB3 1 1
8 5808 1 1 19 ALA N N -8.188 -17.883 -2.707 1.00 . A A . 19 ALA N 1 1
8 5809 1 1 19 ALA O O -6.598 -20.544 -4.505 1.00 . A A . 19 ALA O 1 1
8 5810 1 1 20 GLU C C -4.494 -20.212 -1.182 1.00 . A A . 20 GLU C 1 1
8 5811 1 1 20 GLU CA C -4.594 -20.000 -2.673 1.00 . A A . 20 GLU CA 1 1
8 5812 1 1 20 GLU CB C -3.308 -19.332 -3.177 1.00 . A A . 20 GLU CB 1 1
8 5813 1 1 20 GLU CD C -1.952 -18.500 -5.116 1.00 . A A . 20 GLU CD 1 1
8 5814 1 1 20 GLU CG C -3.265 -19.084 -4.673 1.00 . A A . 20 GLU CG 1 1
8 5815 1 1 20 GLU H H -5.831 -18.350 -2.427 1.00 . A A . 20 GLU H 1 1
8 5816 1 1 20 GLU HA H -4.722 -20.951 -3.167 1.00 . A A . 20 GLU HA 1 1
8 5817 1 1 20 GLU HB2 H -3.199 -18.380 -2.679 1.00 . A A . 20 GLU HB2 1 1
8 5818 1 1 20 GLU HB3 H -2.468 -19.957 -2.911 1.00 . A A . 20 GLU HB3 1 1
8 5819 1 1 20 GLU HG2 H -3.414 -20.023 -5.185 1.00 . A A . 20 GLU HG2 1 1
8 5820 1 1 20 GLU HG3 H -4.058 -18.401 -4.936 1.00 . A A . 20 GLU HG3 1 1
8 5821 1 1 20 GLU N N -5.751 -19.185 -2.945 1.00 . A A . 20 GLU N 1 1
8 5822 1 1 20 GLU O O -4.256 -19.274 -0.428 1.00 . A A . 20 GLU O 1 1
8 5823 1 1 20 GLU OE1 O -1.820 -17.261 -5.161 1.00 . A A . 20 GLU OE1 1 1
8 5824 1 1 20 GLU OE2 O -1.020 -19.281 -5.442 1.00 . A A . 20 GLU OE2 1 1
8 5825 1 1 21 ARG C C -3.211 -21.985 1.165 1.00 . A A . 21 ARG C 1 1
8 5826 1 1 21 ARG CA C -4.625 -21.748 0.665 1.00 . A A . 21 ARG CA 1 1
8 5827 1 1 21 ARG CB C -5.530 -22.935 0.980 1.00 . A A . 21 ARG CB 1 1
8 5828 1 1 21 ARG CD C -7.867 -23.867 0.992 1.00 . A A . 21 ARG CD 1 1
8 5829 1 1 21 ARG CG C -6.996 -22.663 0.691 1.00 . A A . 21 ARG CG 1 1
8 5830 1 1 21 ARG CZ C -8.835 -24.844 3.076 1.00 . A A . 21 ARG CZ 1 1
8 5831 1 1 21 ARG H H -4.794 -22.162 -1.400 1.00 . A A . 21 ARG H 1 1
8 5832 1 1 21 ARG HA H -5.005 -20.879 1.178 1.00 . A A . 21 ARG HA 1 1
8 5833 1 1 21 ARG HB2 H -5.216 -23.778 0.385 1.00 . A A . 21 ARG HB2 1 1
8 5834 1 1 21 ARG HB3 H -5.431 -23.184 2.027 1.00 . A A . 21 ARG HB3 1 1
8 5835 1 1 21 ARG HD2 H -8.887 -23.628 0.731 1.00 . A A . 21 ARG HD2 1 1
8 5836 1 1 21 ARG HD3 H -7.526 -24.691 0.383 1.00 . A A . 21 ARG HD3 1 1
8 5837 1 1 21 ARG HE H -6.961 -24.120 2.871 1.00 . A A . 21 ARG HE 1 1
8 5838 1 1 21 ARG HG2 H -7.325 -21.835 1.302 1.00 . A A . 21 ARG HG2 1 1
8 5839 1 1 21 ARG HG3 H -7.101 -22.402 -0.352 1.00 . A A . 21 ARG HG3 1 1
8 5840 1 1 21 ARG HH11 H -10.178 -24.764 1.528 1.00 . A A . 21 ARG HH11 1 1
8 5841 1 1 21 ARG HH12 H -10.784 -25.456 2.949 1.00 . A A . 21 ARG HH12 1 1
8 5842 1 1 21 ARG HH21 H -7.803 -25.086 4.820 1.00 . A A . 21 ARG HH21 1 1
8 5843 1 1 21 ARG HH22 H -9.402 -25.666 4.861 1.00 . A A . 21 ARG HH22 1 1
8 5844 1 1 21 ARG N N -4.652 -21.435 -0.756 1.00 . A A . 21 ARG N 1 1
8 5845 1 1 21 ARG NE N -7.818 -24.271 2.409 1.00 . A A . 21 ARG NE 1 1
8 5846 1 1 21 ARG NH1 N -10.005 -25.032 2.479 1.00 . A A . 21 ARG NH1 1 1
8 5847 1 1 21 ARG NH2 N -8.672 -25.219 4.336 1.00 . A A . 21 ARG NH2 1 1
8 5848 1 1 21 ARG O O -3.006 -22.430 2.295 1.00 . A A . 21 ARG O 1 1
8 5849 1 1 22 GLY C C -0.484 -20.591 1.534 1.00 . A A . 22 GLY C 1 1
8 5850 1 1 22 GLY CA C -0.883 -21.790 0.727 1.00 . A A . 22 GLY CA 1 1
8 5851 1 1 22 GLY H H -2.496 -21.335 -0.551 1.00 . A A . 22 GLY H 1 1
8 5852 1 1 22 GLY HA2 H -0.756 -22.686 1.315 1.00 . A A . 22 GLY HA2 1 1
8 5853 1 1 22 GLY HA3 H -0.258 -21.842 -0.152 1.00 . A A . 22 GLY HA3 1 1
8 5854 1 1 22 GLY N N -2.248 -21.672 0.331 1.00 . A A . 22 GLY N 1 1
8 5855 1 1 22 GLY O O -0.786 -19.446 1.156 1.00 . A A . 22 GLY O 1 1
8 5856 1 1 23 VAL C C 1.651 -18.881 2.907 1.00 . A A . 23 VAL C 1 1
8 5857 1 1 23 VAL CA C 0.606 -19.795 3.525 1.00 . A A . 23 VAL CA 1 1
8 5858 1 1 23 VAL CB C 1.128 -20.395 4.860 1.00 . A A . 23 VAL CB 1 1
8 5859 1 1 23 VAL CG1 C 1.407 -19.307 5.883 1.00 . A A . 23 VAL CG1 1 1
8 5860 1 1 23 VAL CG2 C 0.131 -21.399 5.420 1.00 . A A . 23 VAL CG2 1 1
8 5861 1 1 23 VAL H H 0.539 -21.753 2.747 1.00 . A A . 23 VAL H 1 1
8 5862 1 1 23 VAL HA H -0.281 -19.213 3.732 1.00 . A A . 23 VAL HA 1 1
8 5863 1 1 23 VAL HB H 2.052 -20.915 4.656 1.00 . A A . 23 VAL HB 1 1
8 5864 1 1 23 VAL HG11 H 2.146 -18.625 5.491 1.00 . A A . 23 VAL HG11 1 1
8 5865 1 1 23 VAL HG12 H 1.778 -19.755 6.792 1.00 . A A . 23 VAL HG12 1 1
8 5866 1 1 23 VAL HG13 H 0.496 -18.767 6.095 1.00 . A A . 23 VAL HG13 1 1
8 5867 1 1 23 VAL HG21 H 0.511 -21.807 6.345 1.00 . A A . 23 VAL HG21 1 1
8 5868 1 1 23 VAL HG22 H -0.017 -22.197 4.707 1.00 . A A . 23 VAL HG22 1 1
8 5869 1 1 23 VAL HG23 H -0.810 -20.904 5.605 1.00 . A A . 23 VAL HG23 1 1
8 5870 1 1 23 VAL N N 0.238 -20.832 2.593 1.00 . A A . 23 VAL N 1 1
8 5871 1 1 23 VAL O O 1.546 -17.669 2.995 1.00 . A A . 23 VAL O 1 1
8 5872 1 1 24 GLU C C 3.149 -17.774 0.515 1.00 . A A . 24 GLU C 1 1
8 5873 1 1 24 GLU CA C 3.692 -18.728 1.572 1.00 . A A . 24 GLU CA 1 1
8 5874 1 1 24 GLU CB C 4.693 -19.682 0.933 1.00 . A A . 24 GLU CB 1 1
8 5875 1 1 24 GLU CD C 6.284 -19.815 2.869 1.00 . A A . 24 GLU CD 1 1
8 5876 1 1 24 GLU CG C 5.410 -20.582 1.917 1.00 . A A . 24 GLU CG 1 1
8 5877 1 1 24 GLU H H 2.585 -20.450 2.118 1.00 . A A . 24 GLU H 1 1
8 5878 1 1 24 GLU HA H 4.196 -18.155 2.334 1.00 . A A . 24 GLU HA 1 1
8 5879 1 1 24 GLU HB2 H 4.169 -20.303 0.221 1.00 . A A . 24 GLU HB2 1 1
8 5880 1 1 24 GLU HB3 H 5.433 -19.099 0.404 1.00 . A A . 24 GLU HB3 1 1
8 5881 1 1 24 GLU HG2 H 4.672 -21.123 2.489 1.00 . A A . 24 GLU HG2 1 1
8 5882 1 1 24 GLU HG3 H 6.022 -21.285 1.369 1.00 . A A . 24 GLU HG3 1 1
8 5883 1 1 24 GLU N N 2.609 -19.473 2.212 1.00 . A A . 24 GLU N 1 1
8 5884 1 1 24 GLU O O 3.623 -16.650 0.377 1.00 . A A . 24 GLU O 1 1
8 5885 1 1 24 GLU OE1 O 7.406 -19.426 2.479 1.00 . A A . 24 GLU OE1 1 1
8 5886 1 1 24 GLU OE2 O 5.887 -19.604 4.024 1.00 . A A . 24 GLU OE2 1 1
8 5887 1 1 25 GLN C C 0.828 -16.205 -0.625 1.00 . A A . 25 GLN C 1 1
8 5888 1 1 25 GLN CA C 1.516 -17.409 -1.237 1.00 . A A . 25 GLN CA 1 1
8 5889 1 1 25 GLN CB C 0.523 -18.210 -2.086 1.00 . A A . 25 GLN CB 1 1
8 5890 1 1 25 GLN CD C 1.638 -20.511 -2.263 1.00 . A A . 25 GLN CD 1 1
8 5891 1 1 25 GLN CG C 1.135 -19.281 -2.989 1.00 . A A . 25 GLN CG 1 1
8 5892 1 1 25 GLN H H 1.791 -19.117 -0.001 1.00 . A A . 25 GLN H 1 1
8 5893 1 1 25 GLN HA H 2.314 -17.050 -1.872 1.00 . A A . 25 GLN HA 1 1
8 5894 1 1 25 GLN HB2 H -0.166 -18.705 -1.418 1.00 . A A . 25 GLN HB2 1 1
8 5895 1 1 25 GLN HB3 H -0.038 -17.525 -2.704 1.00 . A A . 25 GLN HB3 1 1
8 5896 1 1 25 GLN HE21 H 3.461 -19.767 -2.168 1.00 . A A . 25 GLN HE21 1 1
8 5897 1 1 25 GLN HE22 H 3.248 -21.325 -1.469 1.00 . A A . 25 GLN HE22 1 1
8 5898 1 1 25 GLN HG2 H 0.391 -19.587 -3.708 1.00 . A A . 25 GLN HG2 1 1
8 5899 1 1 25 GLN HG3 H 1.962 -18.833 -3.520 1.00 . A A . 25 GLN HG3 1 1
8 5900 1 1 25 GLN N N 2.129 -18.217 -0.198 1.00 . A A . 25 GLN N 1 1
8 5901 1 1 25 GLN NE2 N 2.895 -20.536 -1.932 1.00 . A A . 25 GLN NE2 1 1
8 5902 1 1 25 GLN O O 0.917 -15.088 -1.137 1.00 . A A . 25 GLN O 1 1
8 5903 1 1 25 GLN OE1 O 0.885 -21.462 -2.052 1.00 . A A . 25 GLN OE1 1 1
8 5904 1 1 26 GLN C C 0.534 -14.434 1.838 1.00 . A A . 26 GLN C 1 1
8 5905 1 1 26 GLN CA C -0.492 -15.372 1.211 1.00 . A A . 26 GLN CA 1 1
8 5906 1 1 26 GLN CB C -1.427 -15.958 2.249 1.00 . A A . 26 GLN CB 1 1
8 5907 1 1 26 GLN CD C -3.426 -17.433 2.659 1.00 . A A . 26 GLN CD 1 1
8 5908 1 1 26 GLN CG C -2.571 -16.738 1.634 1.00 . A A . 26 GLN CG 1 1
8 5909 1 1 26 GLN H H 0.127 -17.350 0.837 1.00 . A A . 26 GLN H 1 1
8 5910 1 1 26 GLN HA H -1.069 -14.805 0.496 1.00 . A A . 26 GLN HA 1 1
8 5911 1 1 26 GLN HB2 H -0.863 -16.622 2.887 1.00 . A A . 26 GLN HB2 1 1
8 5912 1 1 26 GLN HB3 H -1.842 -15.161 2.848 1.00 . A A . 26 GLN HB3 1 1
8 5913 1 1 26 GLN HE21 H -3.914 -18.801 1.333 1.00 . A A . 26 GLN HE21 1 1
8 5914 1 1 26 GLN HE22 H -4.594 -18.984 2.919 1.00 . A A . 26 GLN HE22 1 1
8 5915 1 1 26 GLN HG2 H -3.194 -16.057 1.074 1.00 . A A . 26 GLN HG2 1 1
8 5916 1 1 26 GLN HG3 H -2.160 -17.479 0.964 1.00 . A A . 26 GLN HG3 1 1
8 5917 1 1 26 GLN N N 0.173 -16.432 0.488 1.00 . A A . 26 GLN N 1 1
8 5918 1 1 26 GLN NE2 N -4.036 -18.509 2.268 1.00 . A A . 26 GLN NE2 1 1
8 5919 1 1 26 GLN O O 0.311 -13.224 1.914 1.00 . A A . 26 GLN O 1 1
8 5920 1 1 26 GLN OE1 O -3.559 -16.980 3.791 1.00 . A A . 26 GLN OE1 1 1
8 5921 1 1 27 ARG C C 3.348 -13.302 1.697 1.00 . A A . 27 ARG C 1 1
8 5922 1 1 27 ARG CA C 2.779 -14.217 2.771 1.00 . A A . 27 ARG CA 1 1
8 5923 1 1 27 ARG CB C 3.864 -15.119 3.370 1.00 . A A . 27 ARG CB 1 1
8 5924 1 1 27 ARG CD C 4.492 -16.719 5.223 1.00 . A A . 27 ARG CD 1 1
8 5925 1 1 27 ARG CG C 3.432 -15.791 4.659 1.00 . A A . 27 ARG CG 1 1
8 5926 1 1 27 ARG CZ C 4.545 -18.285 7.174 1.00 . A A . 27 ARG CZ 1 1
8 5927 1 1 27 ARG H H 1.731 -15.976 2.227 1.00 . A A . 27 ARG H 1 1
8 5928 1 1 27 ARG HA H 2.372 -13.594 3.555 1.00 . A A . 27 ARG HA 1 1
8 5929 1 1 27 ARG HB2 H 4.118 -15.885 2.652 1.00 . A A . 27 ARG HB2 1 1
8 5930 1 1 27 ARG HB3 H 4.739 -14.521 3.574 1.00 . A A . 27 ARG HB3 1 1
8 5931 1 1 27 ARG HD2 H 4.596 -17.575 4.573 1.00 . A A . 27 ARG HD2 1 1
8 5932 1 1 27 ARG HD3 H 5.431 -16.190 5.281 1.00 . A A . 27 ARG HD3 1 1
8 5933 1 1 27 ARG HE H 3.532 -16.546 7.045 1.00 . A A . 27 ARG HE 1 1
8 5934 1 1 27 ARG HG2 H 3.207 -15.035 5.396 1.00 . A A . 27 ARG HG2 1 1
8 5935 1 1 27 ARG HG3 H 2.538 -16.363 4.460 1.00 . A A . 27 ARG HG3 1 1
8 5936 1 1 27 ARG HH11 H 5.473 -19.129 5.539 1.00 . A A . 27 ARG HH11 1 1
8 5937 1 1 27 ARG HH12 H 5.554 -20.038 6.973 1.00 . A A . 27 ARG HH12 1 1
8 5938 1 1 27 ARG HH21 H 3.680 -17.826 8.948 1.00 . A A . 27 ARG HH21 1 1
8 5939 1 1 27 ARG HH22 H 4.512 -19.306 8.946 1.00 . A A . 27 ARG HH22 1 1
8 5940 1 1 27 ARG N N 1.664 -14.995 2.247 1.00 . A A . 27 ARG N 1 1
8 5941 1 1 27 ARG NE N 4.122 -17.173 6.566 1.00 . A A . 27 ARG NE 1 1
8 5942 1 1 27 ARG NH1 N 5.232 -19.204 6.519 1.00 . A A . 27 ARG NH1 1 1
8 5943 1 1 27 ARG NH2 N 4.229 -18.491 8.433 1.00 . A A . 27 ARG NH2 1 1
8 5944 1 1 27 ARG O O 3.735 -12.162 1.977 1.00 . A A . 27 ARG O 1 1
8 5945 1 1 28 LYS C C 2.760 -11.879 -0.897 1.00 . A A . 28 LYS C 1 1
8 5946 1 1 28 LYS CA C 3.800 -12.945 -0.634 1.00 . A A . 28 LYS CA 1 1
8 5947 1 1 28 LYS CB C 4.083 -13.742 -1.905 1.00 . A A . 28 LYS CB 1 1
8 5948 1 1 28 LYS CD C 5.594 -15.294 -3.142 1.00 . A A . 28 LYS CD 1 1
8 5949 1 1 28 LYS CE C 6.843 -16.144 -3.062 1.00 . A A . 28 LYS CE 1 1
8 5950 1 1 28 LYS CG C 5.290 -14.647 -1.807 1.00 . A A . 28 LYS CG 1 1
8 5951 1 1 28 LYS H H 3.157 -14.728 0.318 1.00 . A A . 28 LYS H 1 1
8 5952 1 1 28 LYS HA H 4.707 -12.448 -0.321 1.00 . A A . 28 LYS HA 1 1
8 5953 1 1 28 LYS HB2 H 3.221 -14.352 -2.130 1.00 . A A . 28 LYS HB2 1 1
8 5954 1 1 28 LYS HB3 H 4.243 -13.049 -2.718 1.00 . A A . 28 LYS HB3 1 1
8 5955 1 1 28 LYS HD2 H 4.761 -15.915 -3.432 1.00 . A A . 28 LYS HD2 1 1
8 5956 1 1 28 LYS HD3 H 5.742 -14.520 -3.881 1.00 . A A . 28 LYS HD3 1 1
8 5957 1 1 28 LYS HE2 H 7.663 -15.529 -2.723 1.00 . A A . 28 LYS HE2 1 1
8 5958 1 1 28 LYS HE3 H 6.675 -16.940 -2.351 1.00 . A A . 28 LYS HE3 1 1
8 5959 1 1 28 LYS HG2 H 6.144 -14.063 -1.498 1.00 . A A . 28 LYS HG2 1 1
8 5960 1 1 28 LYS HG3 H 5.094 -15.419 -1.077 1.00 . A A . 28 LYS HG3 1 1
8 5961 1 1 28 LYS HZ1 H 7.321 -15.983 -5.080 1.00 . A A . 28 LYS HZ1 1 1
8 5962 1 1 28 LYS HZ2 H 6.454 -17.377 -4.705 1.00 . A A . 28 LYS HZ2 1 1
8 5963 1 1 28 LYS HZ3 H 8.081 -17.260 -4.304 1.00 . A A . 28 LYS HZ3 1 1
8 5964 1 1 28 LYS N N 3.386 -13.784 0.469 1.00 . A A . 28 LYS N 1 1
8 5965 1 1 28 LYS NZ N 7.192 -16.728 -4.366 1.00 . A A . 28 LYS NZ 1 1
8 5966 1 1 28 LYS O O 3.096 -10.719 -1.061 1.00 . A A . 28 LYS O 1 1
8 5967 1 1 29 CYS C C 0.363 -10.196 -0.124 1.00 . A A . 29 CYS C 1 1
8 5968 1 1 29 CYS CA C 0.401 -11.335 -1.123 1.00 . A A . 29 CYS CA 1 1
8 5969 1 1 29 CYS CB C -0.940 -12.033 -1.189 1.00 . A A . 29 CYS CB 1 1
8 5970 1 1 29 CYS H H 1.292 -13.224 -0.772 1.00 . A A . 29 CYS H 1 1
8 5971 1 1 29 CYS HA H 0.588 -10.893 -2.091 1.00 . A A . 29 CYS HA 1 1
8 5972 1 1 29 CYS HB2 H -1.012 -12.721 -0.359 1.00 . A A . 29 CYS HB2 1 1
8 5973 1 1 29 CYS HB3 H -1.733 -11.306 -1.112 1.00 . A A . 29 CYS HB3 1 1
8 5974 1 1 29 CYS N N 1.497 -12.271 -0.900 1.00 . A A . 29 CYS N 1 1
8 5975 1 1 29 CYS O O 0.206 -9.049 -0.523 1.00 . A A . 29 CYS O 1 1
8 5976 1 1 29 CYS SG S -1.193 -12.978 -2.709 1.00 . A A . 29 CYS SG 1 1
8 5977 1 1 30 GLU C C 1.678 -8.435 1.907 1.00 . A A . 30 GLU C 1 1
8 5978 1 1 30 GLU CA C 0.537 -9.421 2.160 1.00 . A A . 30 GLU CA 1 1
8 5979 1 1 30 GLU CB C 0.512 -9.961 3.605 1.00 . A A . 30 GLU CB 1 1
8 5980 1 1 30 GLU CD C 1.498 -11.492 5.347 1.00 . A A . 30 GLU CD 1 1
8 5981 1 1 30 GLU CG C 1.638 -10.905 3.960 1.00 . A A . 30 GLU CG 1 1
8 5982 1 1 30 GLU H H 0.664 -11.415 1.461 1.00 . A A . 30 GLU H 1 1
8 5983 1 1 30 GLU HA H -0.376 -8.871 1.976 1.00 . A A . 30 GLU HA 1 1
8 5984 1 1 30 GLU HB2 H 0.565 -9.120 4.281 1.00 . A A . 30 GLU HB2 1 1
8 5985 1 1 30 GLU HB3 H -0.425 -10.472 3.767 1.00 . A A . 30 GLU HB3 1 1
8 5986 1 1 30 GLU HG2 H 1.643 -11.709 3.240 1.00 . A A . 30 GLU HG2 1 1
8 5987 1 1 30 GLU HG3 H 2.573 -10.368 3.898 1.00 . A A . 30 GLU HG3 1 1
8 5988 1 1 30 GLU N N 0.541 -10.485 1.167 1.00 . A A . 30 GLU N 1 1
8 5989 1 1 30 GLU O O 1.536 -7.248 2.157 1.00 . A A . 30 GLU O 1 1
8 5990 1 1 30 GLU OE1 O 2.143 -10.986 6.303 1.00 . A A . 30 GLU OE1 1 1
8 5991 1 1 30 GLU OE2 O 0.751 -12.467 5.513 1.00 . A A . 30 GLU OE2 1 1
8 5992 1 1 31 GLN C C 3.479 -7.258 -0.289 1.00 . A A . 31 GLN C 1 1
8 5993 1 1 31 GLN CA C 3.876 -8.068 0.945 1.00 . A A . 31 GLN CA 1 1
8 5994 1 1 31 GLN CB C 5.155 -8.861 0.639 1.00 . A A . 31 GLN CB 1 1
8 5995 1 1 31 GLN CD C 7.560 -8.723 -0.206 1.00 . A A . 31 GLN CD 1 1
8 5996 1 1 31 GLN CG C 6.340 -7.964 0.272 1.00 . A A . 31 GLN CG 1 1
8 5997 1 1 31 GLN H H 2.826 -9.894 1.156 1.00 . A A . 31 GLN H 1 1
8 5998 1 1 31 GLN HA H 4.059 -7.388 1.764 1.00 . A A . 31 GLN HA 1 1
8 5999 1 1 31 GLN HB2 H 5.422 -9.446 1.507 1.00 . A A . 31 GLN HB2 1 1
8 6000 1 1 31 GLN HB3 H 4.964 -9.525 -0.190 1.00 . A A . 31 GLN HB3 1 1
8 6001 1 1 31 GLN HE21 H 8.085 -7.201 -1.341 1.00 . A A . 31 GLN HE21 1 1
8 6002 1 1 31 GLN HE22 H 9.149 -8.553 -1.374 1.00 . A A . 31 GLN HE22 1 1
8 6003 1 1 31 GLN HG2 H 6.032 -7.293 -0.517 1.00 . A A . 31 GLN HG2 1 1
8 6004 1 1 31 GLN HG3 H 6.614 -7.383 1.140 1.00 . A A . 31 GLN HG3 1 1
8 6005 1 1 31 GLN N N 2.775 -8.930 1.329 1.00 . A A . 31 GLN N 1 1
8 6006 1 1 31 GLN NE2 N 8.334 -8.106 -1.058 1.00 . A A . 31 GLN NE2 1 1
8 6007 1 1 31 GLN O O 3.527 -6.046 -0.267 1.00 . A A . 31 GLN O 1 1
8 6008 1 1 31 GLN OE1 O 7.802 -9.862 0.182 1.00 . A A . 31 GLN OE1 1 1
8 6009 1 1 32 VAL C C 1.603 -6.251 -2.425 1.00 . A A . 32 VAL C 1 1
8 6010 1 1 32 VAL CA C 2.658 -7.337 -2.622 1.00 . A A . 32 VAL CA 1 1
8 6011 1 1 32 VAL CB C 2.125 -8.394 -3.632 1.00 . A A . 32 VAL CB 1 1
8 6012 1 1 32 VAL CG1 C 1.681 -7.741 -4.933 1.00 . A A . 32 VAL CG1 1 1
8 6013 1 1 32 VAL CG2 C 3.183 -9.436 -3.917 1.00 . A A . 32 VAL CG2 1 1
8 6014 1 1 32 VAL H H 2.969 -8.934 -1.242 1.00 . A A . 32 VAL H 1 1
8 6015 1 1 32 VAL HA H 3.545 -6.881 -3.038 1.00 . A A . 32 VAL HA 1 1
8 6016 1 1 32 VAL HB H 1.272 -8.888 -3.190 1.00 . A A . 32 VAL HB 1 1
8 6017 1 1 32 VAL HG11 H 2.522 -7.245 -5.393 1.00 . A A . 32 VAL HG11 1 1
8 6018 1 1 32 VAL HG12 H 0.912 -7.013 -4.721 1.00 . A A . 32 VAL HG12 1 1
8 6019 1 1 32 VAL HG13 H 1.291 -8.492 -5.604 1.00 . A A . 32 VAL HG13 1 1
8 6020 1 1 32 VAL HG21 H 2.793 -10.159 -4.618 1.00 . A A . 32 VAL HG21 1 1
8 6021 1 1 32 VAL HG22 H 3.457 -9.933 -2.998 1.00 . A A . 32 VAL HG22 1 1
8 6022 1 1 32 VAL HG23 H 4.051 -8.955 -4.341 1.00 . A A . 32 VAL HG23 1 1
8 6023 1 1 32 VAL N N 3.038 -7.956 -1.338 1.00 . A A . 32 VAL N 1 1
8 6024 1 1 32 VAL O O 1.729 -5.130 -2.952 1.00 . A A . 32 VAL O 1 1
8 6025 1 1 33 CYS C C 0.076 -4.430 -0.592 1.00 . A A . 33 CYS C 1 1
8 6026 1 1 33 CYS CA C -0.467 -5.624 -1.381 1.00 . A A . 33 CYS CA 1 1
8 6027 1 1 33 CYS CB C -1.634 -6.297 -0.637 1.00 . A A . 33 CYS CB 1 1
8 6028 1 1 33 CYS H H 0.543 -7.468 -1.261 1.00 . A A . 33 CYS H 1 1
8 6029 1 1 33 CYS HA H -0.816 -5.266 -2.336 1.00 . A A . 33 CYS HA 1 1
8 6030 1 1 33 CYS HB2 H -1.283 -6.624 0.331 1.00 . A A . 33 CYS HB2 1 1
8 6031 1 1 33 CYS HB3 H -2.423 -5.574 -0.498 1.00 . A A . 33 CYS HB3 1 1
8 6032 1 1 33 CYS N N 0.591 -6.564 -1.651 1.00 . A A . 33 CYS N 1 1
8 6033 1 1 33 CYS O O -0.306 -3.281 -0.841 1.00 . A A . 33 CYS O 1 1
8 6034 1 1 33 CYS SG S -2.348 -7.767 -1.489 1.00 . A A . 33 CYS SG 1 1
8 6035 1 1 34 GLU C C 2.536 -2.778 0.281 1.00 . A A . 34 GLU C 1 1
8 6036 1 1 34 GLU CA C 1.617 -3.659 1.119 1.00 . A A . 34 GLU CA 1 1
8 6037 1 1 34 GLU CB C 2.397 -4.262 2.277 1.00 . A A . 34 GLU CB 1 1
8 6038 1 1 34 GLU CD C 3.358 -3.952 4.542 1.00 . A A . 34 GLU CD 1 1
8 6039 1 1 34 GLU CG C 2.702 -3.281 3.386 1.00 . A A . 34 GLU CG 1 1
8 6040 1 1 34 GLU H H 1.368 -5.612 0.395 1.00 . A A . 34 GLU H 1 1
8 6041 1 1 34 GLU HA H 0.810 -3.059 1.511 1.00 . A A . 34 GLU HA 1 1
8 6042 1 1 34 GLU HB2 H 1.893 -5.122 2.687 1.00 . A A . 34 GLU HB2 1 1
8 6043 1 1 34 GLU HB3 H 3.344 -4.600 1.881 1.00 . A A . 34 GLU HB3 1 1
8 6044 1 1 34 GLU HG2 H 3.360 -2.513 3.007 1.00 . A A . 34 GLU HG2 1 1
8 6045 1 1 34 GLU HG3 H 1.778 -2.832 3.720 1.00 . A A . 34 GLU HG3 1 1
8 6046 1 1 34 GLU N N 1.032 -4.695 0.294 1.00 . A A . 34 GLU N 1 1
8 6047 1 1 34 GLU O O 2.721 -1.616 0.583 1.00 . A A . 34 GLU O 1 1
8 6048 1 1 34 GLU OE1 O 2.638 -4.462 5.441 1.00 . A A . 34 GLU OE1 1 1
8 6049 1 1 34 GLU OE2 O 4.599 -4.024 4.566 1.00 . A A . 34 GLU OE2 1 1
8 6050 1 1 35 GLU C C 3.170 -1.496 -2.374 1.00 . A A . 35 GLU C 1 1
8 6051 1 1 35 GLU CA C 3.954 -2.596 -1.685 1.00 . A A . 35 GLU CA 1 1
8 6052 1 1 35 GLU CB C 4.645 -3.512 -2.695 1.00 . A A . 35 GLU CB 1 1
8 6053 1 1 35 GLU CD C 6.327 -5.360 -3.005 1.00 . A A . 35 GLU CD 1 1
8 6054 1 1 35 GLU CG C 5.520 -4.554 -2.035 1.00 . A A . 35 GLU CG 1 1
8 6055 1 1 35 GLU H H 2.954 -4.303 -0.931 1.00 . A A . 35 GLU H 1 1
8 6056 1 1 35 GLU HA H 4.705 -2.121 -1.070 1.00 . A A . 35 GLU HA 1 1
8 6057 1 1 35 GLU HB2 H 3.889 -4.020 -3.274 1.00 . A A . 35 GLU HB2 1 1
8 6058 1 1 35 GLU HB3 H 5.259 -2.920 -3.356 1.00 . A A . 35 GLU HB3 1 1
8 6059 1 1 35 GLU HG2 H 6.192 -4.054 -1.355 1.00 . A A . 35 GLU HG2 1 1
8 6060 1 1 35 GLU HG3 H 4.885 -5.221 -1.470 1.00 . A A . 35 GLU HG3 1 1
8 6061 1 1 35 GLU N N 3.096 -3.341 -0.781 1.00 . A A . 35 GLU N 1 1
8 6062 1 1 35 GLU O O 3.680 -0.395 -2.565 1.00 . A A . 35 GLU O 1 1
8 6063 1 1 35 GLU OE1 O 7.535 -5.076 -3.155 1.00 . A A . 35 GLU OE1 1 1
8 6064 1 1 35 GLU OE2 O 5.789 -6.290 -3.628 1.00 . A A . 35 GLU OE2 1 1
8 6065 1 1 36 ARG C C 0.760 0.294 -2.222 1.00 . A A . 36 ARG C 1 1
8 6066 1 1 36 ARG CA C 1.024 -0.775 -3.268 1.00 . A A . 36 ARG CA 1 1
8 6067 1 1 36 ARG CB C -0.302 -1.400 -3.700 1.00 . A A . 36 ARG CB 1 1
8 6068 1 1 36 ARG CD C -2.635 -1.006 -4.550 1.00 . A A . 36 ARG CD 1 1
8 6069 1 1 36 ARG CG C -1.337 -0.369 -4.127 1.00 . A A . 36 ARG CG 1 1
8 6070 1 1 36 ARG CZ C -4.523 -2.097 -3.353 1.00 . A A . 36 ARG CZ 1 1
8 6071 1 1 36 ARG H H 1.601 -2.703 -2.564 1.00 . A A . 36 ARG H 1 1
8 6072 1 1 36 ARG HA H 1.511 -0.328 -4.122 1.00 . A A . 36 ARG HA 1 1
8 6073 1 1 36 ARG HB2 H -0.128 -2.077 -4.522 1.00 . A A . 36 ARG HB2 1 1
8 6074 1 1 36 ARG HB3 H -0.705 -1.956 -2.866 1.00 . A A . 36 ARG HB3 1 1
8 6075 1 1 36 ARG HD2 H -3.341 -0.221 -4.772 1.00 . A A . 36 ARG HD2 1 1
8 6076 1 1 36 ARG HD3 H -2.459 -1.590 -5.440 1.00 . A A . 36 ARG HD3 1 1
8 6077 1 1 36 ARG HE H -2.544 -2.393 -3.004 1.00 . A A . 36 ARG HE 1 1
8 6078 1 1 36 ARG HG2 H -1.531 0.293 -3.295 1.00 . A A . 36 ARG HG2 1 1
8 6079 1 1 36 ARG HG3 H -0.935 0.203 -4.950 1.00 . A A . 36 ARG HG3 1 1
8 6080 1 1 36 ARG HH11 H -5.120 -0.556 -4.547 1.00 . A A . 36 ARG HH11 1 1
8 6081 1 1 36 ARG HH12 H -6.398 -1.452 -3.891 1.00 . A A . 36 ARG HH12 1 1
8 6082 1 1 36 ARG HH21 H -4.300 -3.668 -2.071 1.00 . A A . 36 ARG HH21 1 1
8 6083 1 1 36 ARG HH22 H -5.921 -3.295 -2.457 1.00 . A A . 36 ARG HH22 1 1
8 6084 1 1 36 ARG N N 1.918 -1.784 -2.703 1.00 . A A . 36 ARG N 1 1
8 6085 1 1 36 ARG NE N -3.212 -1.880 -3.512 1.00 . A A . 36 ARG NE 1 1
8 6086 1 1 36 ARG NH1 N -5.405 -1.323 -3.962 1.00 . A A . 36 ARG NH1 1 1
8 6087 1 1 36 ARG NH2 N -4.943 -3.080 -2.561 1.00 . A A . 36 ARG NH2 1 1
8 6088 1 1 36 ARG O O 0.826 1.494 -2.491 1.00 . A A . 36 ARG O 1 1
8 6089 1 1 37 LEU C C 1.473 1.579 0.405 1.00 . A A . 37 LEU C 1 1
8 6090 1 1 37 LEU CA C 0.256 0.707 0.119 1.00 . A A . 37 LEU CA 1 1
8 6091 1 1 37 LEU CB C -0.154 -0.121 1.353 1.00 . A A . 37 LEU CB 1 1
8 6092 1 1 37 LEU CD1 C -2.434 0.772 1.824 1.00 . A A . 37 LEU CD1 1 1
8 6093 1 1 37 LEU CD2 C -2.232 -1.127 0.262 1.00 . A A . 37 LEU CD2 1 1
8 6094 1 1 37 LEU CG C -1.652 -0.470 1.509 1.00 . A A . 37 LEU CG 1 1
8 6095 1 1 37 LEU H H 0.462 -1.136 -0.891 1.00 . A A . 37 LEU H 1 1
8 6096 1 1 37 LEU HA H -0.563 1.357 -0.149 1.00 . A A . 37 LEU HA 1 1
8 6097 1 1 37 LEU HB2 H 0.397 -1.048 1.311 1.00 . A A . 37 LEU HB2 1 1
8 6098 1 1 37 LEU HB3 H 0.163 0.407 2.241 1.00 . A A . 37 LEU HB3 1 1
8 6099 1 1 37 LEU HD11 H -3.477 0.512 1.936 1.00 . A A . 37 LEU HD11 1 1
8 6100 1 1 37 LEU HD12 H -2.326 1.487 1.023 1.00 . A A . 37 LEU HD12 1 1
8 6101 1 1 37 LEU HD13 H -2.073 1.200 2.747 1.00 . A A . 37 LEU HD13 1 1
8 6102 1 1 37 LEU HD21 H -1.698 -2.044 0.058 1.00 . A A . 37 LEU HD21 1 1
8 6103 1 1 37 LEU HD22 H -2.129 -0.459 -0.579 1.00 . A A . 37 LEU HD22 1 1
8 6104 1 1 37 LEU HD23 H -3.277 -1.347 0.422 1.00 . A A . 37 LEU HD23 1 1
8 6105 1 1 37 LEU HG H -1.766 -1.152 2.338 1.00 . A A . 37 LEU HG 1 1
8 6106 1 1 37 LEU N N 0.496 -0.163 -1.019 1.00 . A A . 37 LEU N 1 1
8 6107 1 1 37 LEU O O 1.338 2.731 0.781 1.00 . A A . 37 LEU O 1 1
8 6108 1 1 38 ARG C C 4.055 2.847 -0.663 1.00 . A A . 38 ARG C 1 1
8 6109 1 1 38 ARG CA C 3.897 1.728 0.361 1.00 . A A . 38 ARG CA 1 1
8 6110 1 1 38 ARG CB C 5.076 0.760 0.283 1.00 . A A . 38 ARG CB 1 1
8 6111 1 1 38 ARG CD C 7.523 0.366 0.567 1.00 . A A . 38 ARG CD 1 1
8 6112 1 1 38 ARG CG C 6.409 1.377 0.663 1.00 . A A . 38 ARG CG 1 1
8 6113 1 1 38 ARG CZ C 9.925 0.201 1.166 1.00 . A A . 38 ARG CZ 1 1
8 6114 1 1 38 ARG H H 2.669 0.089 -0.118 1.00 . A A . 38 ARG H 1 1
8 6115 1 1 38 ARG HA H 3.871 2.165 1.348 1.00 . A A . 38 ARG HA 1 1
8 6116 1 1 38 ARG HB2 H 4.887 -0.072 0.945 1.00 . A A . 38 ARG HB2 1 1
8 6117 1 1 38 ARG HB3 H 5.150 0.389 -0.729 1.00 . A A . 38 ARG HB3 1 1
8 6118 1 1 38 ARG HD2 H 7.257 -0.508 1.143 1.00 . A A . 38 ARG HD2 1 1
8 6119 1 1 38 ARG HD3 H 7.641 0.090 -0.470 1.00 . A A . 38 ARG HD3 1 1
8 6120 1 1 38 ARG HE H 8.754 1.835 1.361 1.00 . A A . 38 ARG HE 1 1
8 6121 1 1 38 ARG HG2 H 6.620 2.198 -0.007 1.00 . A A . 38 ARG HG2 1 1
8 6122 1 1 38 ARG HG3 H 6.350 1.745 1.676 1.00 . A A . 38 ARG HG3 1 1
8 6123 1 1 38 ARG HH11 H 9.203 -1.482 0.267 1.00 . A A . 38 ARG HH11 1 1
8 6124 1 1 38 ARG HH12 H 10.817 -1.613 0.768 1.00 . A A . 38 ARG HH12 1 1
8 6125 1 1 38 ARG HH21 H 10.987 1.702 2.062 1.00 . A A . 38 ARG HH21 1 1
8 6126 1 1 38 ARG HH22 H 11.864 0.265 1.787 1.00 . A A . 38 ARG HH22 1 1
8 6127 1 1 38 ARG N N 2.646 1.030 0.166 1.00 . A A . 38 ARG N 1 1
8 6128 1 1 38 ARG NE N 8.791 0.896 1.063 1.00 . A A . 38 ARG NE 1 1
8 6129 1 1 38 ARG NH1 N 9.989 -1.044 0.704 1.00 . A A . 38 ARG NH1 1 1
8 6130 1 1 38 ARG NH2 N 10.994 0.760 1.713 1.00 . A A . 38 ARG NH2 1 1
8 6131 1 1 38 ARG O O 4.607 3.878 -0.353 1.00 . A A . 38 ARG O 1 1
8 6132 1 1 39 GLU C C 2.688 4.844 -2.494 1.00 . A A . 39 GLU C 1 1
8 6133 1 1 39 GLU CA C 3.597 3.695 -2.894 1.00 . A A . 39 GLU CA 1 1
8 6134 1 1 39 GLU CB C 3.217 3.169 -4.277 1.00 . A A . 39 GLU CB 1 1
8 6135 1 1 39 GLU CD C 5.594 2.504 -4.836 1.00 . A A . 39 GLU CD 1 1
8 6136 1 1 39 GLU CG C 4.137 2.084 -4.800 1.00 . A A . 39 GLU CG 1 1
8 6137 1 1 39 GLU H H 3.111 1.792 -2.087 1.00 . A A . 39 GLU H 1 1
8 6138 1 1 39 GLU HA H 4.613 4.062 -2.913 1.00 . A A . 39 GLU HA 1 1
8 6139 1 1 39 GLU HB2 H 2.215 2.769 -4.231 1.00 . A A . 39 GLU HB2 1 1
8 6140 1 1 39 GLU HB3 H 3.231 3.991 -4.977 1.00 . A A . 39 GLU HB3 1 1
8 6141 1 1 39 GLU HG2 H 4.047 1.219 -4.159 1.00 . A A . 39 GLU HG2 1 1
8 6142 1 1 39 GLU HG3 H 3.825 1.821 -5.799 1.00 . A A . 39 GLU HG3 1 1
8 6143 1 1 39 GLU N N 3.536 2.649 -1.874 1.00 . A A . 39 GLU N 1 1
8 6144 1 1 39 GLU O O 2.996 6.017 -2.726 1.00 . A A . 39 GLU O 1 1
8 6145 1 1 39 GLU OE1 O 6.006 3.254 -5.754 1.00 . A A . 39 GLU OE1 1 1
8 6146 1 1 39 GLU OE2 O 6.371 2.060 -3.960 1.00 . A A . 39 GLU OE2 1 1
8 6147 1 1 40 ARG C C 1.378 6.241 -0.175 1.00 . A A . 40 ARG C 1 1
8 6148 1 1 40 ARG CA C 0.674 5.502 -1.313 1.00 . A A . 40 ARG CA 1 1
8 6149 1 1 40 ARG CB C -0.643 4.856 -0.845 1.00 . A A . 40 ARG CB 1 1
8 6150 1 1 40 ARG CD C -2.697 3.498 -1.504 1.00 . A A . 40 ARG CD 1 1
8 6151 1 1 40 ARG CG C -1.442 4.226 -1.983 1.00 . A A . 40 ARG CG 1 1
8 6152 1 1 40 ARG CZ C -5.028 4.167 -0.841 1.00 . A A . 40 ARG CZ 1 1
8 6153 1 1 40 ARG H H 1.377 3.548 -1.762 1.00 . A A . 40 ARG H 1 1
8 6154 1 1 40 ARG HA H 0.472 6.212 -2.103 1.00 . A A . 40 ARG HA 1 1
8 6155 1 1 40 ARG HB2 H -0.410 4.084 -0.126 1.00 . A A . 40 ARG HB2 1 1
8 6156 1 1 40 ARG HB3 H -1.256 5.607 -0.370 1.00 . A A . 40 ARG HB3 1 1
8 6157 1 1 40 ARG HD2 H -3.165 3.030 -2.357 1.00 . A A . 40 ARG HD2 1 1
8 6158 1 1 40 ARG HD3 H -2.402 2.733 -0.802 1.00 . A A . 40 ARG HD3 1 1
8 6159 1 1 40 ARG HE H -3.313 5.169 -0.391 1.00 . A A . 40 ARG HE 1 1
8 6160 1 1 40 ARG HG2 H -1.740 5.006 -2.666 1.00 . A A . 40 ARG HG2 1 1
8 6161 1 1 40 ARG HG3 H -0.803 3.525 -2.503 1.00 . A A . 40 ARG HG3 1 1
8 6162 1 1 40 ARG HH11 H -4.999 2.542 -2.105 1.00 . A A . 40 ARG HH11 1 1
8 6163 1 1 40 ARG HH12 H -6.540 2.993 -1.557 1.00 . A A . 40 ARG HH12 1 1
8 6164 1 1 40 ARG HH21 H -5.477 5.745 0.382 1.00 . A A . 40 ARG HH21 1 1
8 6165 1 1 40 ARG HH22 H -6.839 4.848 -0.102 1.00 . A A . 40 ARG HH22 1 1
8 6166 1 1 40 ARG N N 1.580 4.503 -1.854 1.00 . A A . 40 ARG N 1 1
8 6167 1 1 40 ARG NE N -3.688 4.385 -0.857 1.00 . A A . 40 ARG NE 1 1
8 6168 1 1 40 ARG NH1 N -5.552 3.164 -1.544 1.00 . A A . 40 ARG NH1 1 1
8 6169 1 1 40 ARG NH2 N -5.840 4.970 -0.144 1.00 . A A . 40 ARG NH2 1 1
8 6170 1 1 40 ARG O O 1.360 7.456 -0.112 1.00 . A A . 40 ARG O 1 1
8 6171 1 1 41 GLU C C 4.097 6.825 1.282 1.00 . A A . 41 GLU C 1 1
8 6172 1 1 41 GLU CA C 2.876 6.033 1.767 1.00 . A A . 41 GLU CA 1 1
8 6173 1 1 41 GLU CB C 3.346 4.917 2.676 1.00 . A A . 41 GLU CB 1 1
8 6174 1 1 41 GLU CD C 1.526 5.180 4.345 1.00 . A A . 41 GLU CD 1 1
8 6175 1 1 41 GLU CG C 2.248 4.228 3.447 1.00 . A A . 41 GLU CG 1 1
8 6176 1 1 41 GLU H H 2.064 4.510 0.538 1.00 . A A . 41 GLU H 1 1
8 6177 1 1 41 GLU HA H 2.235 6.690 2.336 1.00 . A A . 41 GLU HA 1 1
8 6178 1 1 41 GLU HB2 H 3.852 4.177 2.074 1.00 . A A . 41 GLU HB2 1 1
8 6179 1 1 41 GLU HB3 H 4.050 5.333 3.380 1.00 . A A . 41 GLU HB3 1 1
8 6180 1 1 41 GLU HG2 H 1.543 3.801 2.749 1.00 . A A . 41 GLU HG2 1 1
8 6181 1 1 41 GLU HG3 H 2.684 3.444 4.048 1.00 . A A . 41 GLU HG3 1 1
8 6182 1 1 41 GLU N N 2.088 5.486 0.655 1.00 . A A . 41 GLU N 1 1
8 6183 1 1 41 GLU O O 4.685 7.604 2.038 1.00 . A A . 41 GLU O 1 1
8 6184 1 1 41 GLU OE1 O 0.319 5.381 4.169 1.00 . A A . 41 GLU OE1 1 1
8 6185 1 1 41 GLU OE2 O 2.169 5.786 5.231 1.00 . A A . 41 GLU OE2 1 1
8 6186 1 1 42 GLN C C 5.111 8.679 -1.096 1.00 . A A . 42 GLN C 1 1
8 6187 1 1 42 GLN CA C 5.578 7.322 -0.579 1.00 . A A . 42 GLN CA 1 1
8 6188 1 1 42 GLN CB C 6.134 6.452 -1.732 1.00 . A A . 42 GLN CB 1 1
8 6189 1 1 42 GLN CD C 8.623 6.924 -1.431 1.00 . A A . 42 GLN CD 1 1
8 6190 1 1 42 GLN CG C 7.432 6.947 -2.373 1.00 . A A . 42 GLN CG 1 1
8 6191 1 1 42 GLN H H 3.930 6.013 -0.520 1.00 . A A . 42 GLN H 1 1
8 6192 1 1 42 GLN HA H 6.338 7.465 0.172 1.00 . A A . 42 GLN HA 1 1
8 6193 1 1 42 GLN HB2 H 6.317 5.460 -1.350 1.00 . A A . 42 GLN HB2 1 1
8 6194 1 1 42 GLN HB3 H 5.379 6.388 -2.501 1.00 . A A . 42 GLN HB3 1 1
8 6195 1 1 42 GLN HE21 H 9.423 8.449 -2.381 1.00 . A A . 42 GLN HE21 1 1
8 6196 1 1 42 GLN HE22 H 10.330 7.836 -1.054 1.00 . A A . 42 GLN HE22 1 1
8 6197 1 1 42 GLN HG2 H 7.660 6.327 -3.226 1.00 . A A . 42 GLN HG2 1 1
8 6198 1 1 42 GLN HG3 H 7.279 7.963 -2.708 1.00 . A A . 42 GLN HG3 1 1
8 6199 1 1 42 GLN N N 4.440 6.653 0.022 1.00 . A A . 42 GLN N 1 1
8 6200 1 1 42 GLN NE2 N 9.542 7.818 -1.638 1.00 . A A . 42 GLN NE2 1 1
8 6201 1 1 42 GLN O O 5.906 9.537 -1.461 1.00 . A A . 42 GLN O 1 1
8 6202 1 1 42 GLN OE1 O 8.713 6.096 -0.520 1.00 . A A . 42 GLN OE1 1 1
8 6203 1 1 43 GLY C C 2.271 10.563 -0.400 1.00 . A A . 43 GLY C 1 1
8 6204 1 1 43 GLY CA C 3.216 10.108 -1.479 1.00 . A A . 43 GLY CA 1 1
8 6205 1 1 43 GLY H H 3.225 8.121 -0.830 1.00 . A A . 43 GLY H 1 1
8 6206 1 1 43 GLY HA2 H 3.992 10.846 -1.616 1.00 . A A . 43 GLY HA2 1 1
8 6207 1 1 43 GLY HA3 H 2.663 9.987 -2.398 1.00 . A A . 43 GLY HA3 1 1
8 6208 1 1 43 GLY N N 3.812 8.861 -1.099 1.00 . A A . 43 GLY N 1 1
8 6209 1 1 43 GLY O O 1.269 11.224 -0.674 1.00 . A A . 43 GLY O 1 1
8 6210 1 1 44 ARG C C 0.460 9.772 1.981 1.00 . A A . 44 ARG C 1 1
8 6211 1 1 44 ARG CA C 1.799 10.492 2.037 1.00 . A A . 44 ARG CA 1 1
8 6212 1 1 44 ARG CB C 1.635 12.012 2.297 1.00 . A A . 44 ARG CB 1 1
8 6213 1 1 44 ARG CD C 4.171 12.439 2.508 1.00 . A A . 44 ARG CD 1 1
8 6214 1 1 44 ARG CG C 2.775 12.692 3.088 1.00 . A A . 44 ARG CG 1 1
8 6215 1 1 44 ARG CZ C 5.284 12.490 0.281 1.00 . A A . 44 ARG CZ 1 1
8 6216 1 1 44 ARG H H 3.443 9.689 0.964 1.00 . A A . 44 ARG H 1 1
8 6217 1 1 44 ARG HA H 2.338 10.054 2.864 1.00 . A A . 44 ARG HA 1 1
8 6218 1 1 44 ARG HB2 H 1.569 12.495 1.335 1.00 . A A . 44 ARG HB2 1 1
8 6219 1 1 44 ARG HB3 H 0.707 12.171 2.827 1.00 . A A . 44 ARG HB3 1 1
8 6220 1 1 44 ARG HD2 H 4.900 12.956 3.113 1.00 . A A . 44 ARG HD2 1 1
8 6221 1 1 44 ARG HD3 H 4.367 11.378 2.549 1.00 . A A . 44 ARG HD3 1 1
8 6222 1 1 44 ARG HE H 3.608 13.520 0.831 1.00 . A A . 44 ARG HE 1 1
8 6223 1 1 44 ARG HG2 H 2.601 13.758 3.093 1.00 . A A . 44 ARG HG2 1 1
8 6224 1 1 44 ARG HG3 H 2.742 12.328 4.104 1.00 . A A . 44 ARG HG3 1 1
8 6225 1 1 44 ARG HH11 H 6.306 11.345 1.659 1.00 . A A . 44 ARG HH11 1 1
8 6226 1 1 44 ARG HH12 H 6.988 11.373 0.101 1.00 . A A . 44 ARG HH12 1 1
8 6227 1 1 44 ARG HH21 H 4.585 13.525 -1.350 1.00 . A A . 44 ARG HH21 1 1
8 6228 1 1 44 ARG HH22 H 5.988 12.621 -1.643 1.00 . A A . 44 ARG HH22 1 1
8 6229 1 1 44 ARG N N 2.611 10.196 0.849 1.00 . A A . 44 ARG N 1 1
8 6230 1 1 44 ARG NE N 4.310 12.891 1.120 1.00 . A A . 44 ARG NE 1 1
8 6231 1 1 44 ARG NH1 N 6.254 11.680 0.714 1.00 . A A . 44 ARG NH1 1 1
8 6232 1 1 44 ARG NH2 N 5.287 12.908 -0.984 1.00 . A A . 44 ARG NH2 1 1
8 6233 1 1 44 ARG O O -0.518 10.264 1.404 1.00 . A A . 44 ARG O 1 1
8 6234 1 1 45 GLY C C -1.684 8.077 3.676 1.00 . A A . 45 GLY C 1 1
8 6235 1 1 45 GLY CA C -0.742 7.761 2.551 1.00 . A A . 45 GLY CA 1 1
8 6236 1 1 45 GLY H H 1.223 8.300 3.071 1.00 . A A . 45 GLY H 1 1
8 6237 1 1 45 GLY HA2 H -1.254 7.902 1.612 1.00 . A A . 45 GLY HA2 1 1
8 6238 1 1 45 GLY HA3 H -0.431 6.730 2.634 1.00 . A A . 45 GLY HA3 1 1
8 6239 1 1 45 GLY N N 0.432 8.604 2.577 1.00 . A A . 45 GLY N 1 1
8 6240 1 1 45 GLY O O -2.780 7.532 3.762 1.00 . A A . 45 GLY O 1 1
8 6241 1 1 46 GLU C C -3.052 10.563 5.120 1.00 . A A . 46 GLU C 1 1
8 6242 1 1 46 GLU CA C -2.098 9.446 5.626 1.00 . A A . 46 GLU CA 1 1
8 6243 1 1 46 GLU CB C -1.188 9.966 6.749 1.00 . A A . 46 GLU CB 1 1
8 6244 1 1 46 GLU CD C -1.027 10.839 9.096 1.00 . A A . 46 GLU CD 1 1
8 6245 1 1 46 GLU CG C -1.889 10.164 8.079 1.00 . A A . 46 GLU CG 1 1
8 6246 1 1 46 GLU H H -0.378 9.361 4.408 1.00 . A A . 46 GLU H 1 1
8 6247 1 1 46 GLU HA H -2.681 8.610 5.984 1.00 . A A . 46 GLU HA 1 1
8 6248 1 1 46 GLU HB2 H -0.384 9.260 6.897 1.00 . A A . 46 GLU HB2 1 1
8 6249 1 1 46 GLU HB3 H -0.766 10.912 6.442 1.00 . A A . 46 GLU HB3 1 1
8 6250 1 1 46 GLU HG2 H -2.766 10.773 7.918 1.00 . A A . 46 GLU HG2 1 1
8 6251 1 1 46 GLU HG3 H -2.192 9.200 8.463 1.00 . A A . 46 GLU HG3 1 1
8 6252 1 1 46 GLU N N -1.280 8.995 4.521 1.00 . A A . 46 GLU N 1 1
8 6253 1 1 46 GLU O O -3.652 11.301 5.891 1.00 . A A . 46 GLU O 1 1
8 6254 1 1 46 GLU OE1 O -0.213 10.171 9.758 1.00 . A A . 46 GLU OE1 1 1
8 6255 1 1 46 GLU OE2 O -1.169 12.062 9.273 1.00 . A A . 46 GLU OE2 1 1
8 6256 1 1 47 ASP C C -5.505 11.451 3.519 1.00 . A A . 47 ASP C 1 1
8 6257 1 1 47 ASP CA C -4.047 11.613 3.117 1.00 . A A . 47 ASP CA 1 1
8 6258 1 1 47 ASP CB C -3.922 11.443 1.599 1.00 . A A . 47 ASP CB 1 1
8 6259 1 1 47 ASP CG C -4.738 12.459 0.829 1.00 . A A . 47 ASP CG 1 1
8 6260 1 1 47 ASP H H -2.685 9.992 3.267 1.00 . A A . 47 ASP H 1 1
8 6261 1 1 47 ASP HA H -3.711 12.604 3.382 1.00 . A A . 47 ASP HA 1 1
8 6262 1 1 47 ASP HB2 H -2.886 11.553 1.313 1.00 . A A . 47 ASP HB2 1 1
8 6263 1 1 47 ASP HB3 H -4.261 10.454 1.329 1.00 . A A . 47 ASP HB3 1 1
8 6264 1 1 47 ASP N N -3.196 10.634 3.802 1.00 . A A . 47 ASP N 1 1
8 6265 1 1 47 ASP O O -6.255 12.424 3.590 1.00 . A A . 47 ASP O 1 1
8 6266 1 1 47 ASP OD1 O -5.872 12.152 0.398 1.00 . A A . 47 ASP OD1 1 1
8 6267 1 1 47 ASP OD2 O -4.255 13.596 0.639 1.00 . A A . 47 ASP OD2 1 1
8 6268 1 1 48 VAL C C -7.606 10.469 5.545 1.00 . A A . 48 VAL C 1 1
8 6269 1 1 48 VAL CA C -7.243 9.901 4.168 1.00 . A A . 48 VAL CA 1 1
8 6270 1 1 48 VAL CB C -7.543 8.373 4.087 1.00 . A A . 48 VAL CB 1 1
8 6271 1 1 48 VAL CG1 C -7.580 7.927 2.637 1.00 . A A . 48 VAL CG1 1 1
8 6272 1 1 48 VAL CG2 C -6.502 7.550 4.854 1.00 . A A . 48 VAL CG2 1 1
8 6273 1 1 48 VAL H H -5.230 9.501 3.714 1.00 . A A . 48 VAL H 1 1
8 6274 1 1 48 VAL HA H -7.873 10.401 3.447 1.00 . A A . 48 VAL HA 1 1
8 6275 1 1 48 VAL HB H -8.516 8.197 4.524 1.00 . A A . 48 VAL HB 1 1
8 6276 1 1 48 VAL HG11 H -7.765 6.865 2.589 1.00 . A A . 48 VAL HG11 1 1
8 6277 1 1 48 VAL HG12 H -6.637 8.156 2.163 1.00 . A A . 48 VAL HG12 1 1
8 6278 1 1 48 VAL HG13 H -8.373 8.450 2.122 1.00 . A A . 48 VAL HG13 1 1
8 6279 1 1 48 VAL HG21 H -6.745 6.500 4.777 1.00 . A A . 48 VAL HG21 1 1
8 6280 1 1 48 VAL HG22 H -6.504 7.846 5.892 1.00 . A A . 48 VAL HG22 1 1
8 6281 1 1 48 VAL HG23 H -5.523 7.725 4.433 1.00 . A A . 48 VAL HG23 1 1
8 6282 1 1 48 VAL N N -5.889 10.221 3.780 1.00 . A A . 48 VAL N 1 1
8 6283 1 1 48 VAL O O -7.182 9.964 6.590 1.00 . A A . 48 VAL O 1 1
8 6284 1 1 49 ASP C C -10.193 11.679 7.013 1.00 . A A . 49 ASP C 1 1
8 6285 1 1 49 ASP CA C -8.810 12.176 6.745 1.00 . A A . 49 ASP CA 1 1
8 6286 1 1 49 ASP CB C -8.818 13.702 6.631 1.00 . A A . 49 ASP CB 1 1
8 6287 1 1 49 ASP CG C -9.381 14.362 7.877 1.00 . A A . 49 ASP CG 1 1
8 6288 1 1 49 ASP H H -8.570 11.938 4.665 1.00 . A A . 49 ASP H 1 1
8 6289 1 1 49 ASP HA H -8.165 11.877 7.557 1.00 . A A . 49 ASP HA 1 1
8 6290 1 1 49 ASP HB2 H -7.807 14.053 6.484 1.00 . A A . 49 ASP HB2 1 1
8 6291 1 1 49 ASP HB3 H -9.423 13.994 5.785 1.00 . A A . 49 ASP HB3 1 1
8 6292 1 1 49 ASP N N -8.331 11.547 5.533 1.00 . A A . 49 ASP N 1 1
8 6293 1 1 49 ASP O O -10.407 10.961 8.010 1.00 . A A . 49 ASP O 1 1
8 6294 1 1 49 ASP OXT O -11.065 11.889 6.155 1.00 . A A . 49 ASP OXT 1 1
8 6295 1 1 49 ASP OD1 O -8.634 14.510 8.874 1.00 . A A . 49 ASP OD1 1 1
8 6296 1 1 49 ASP OD2 O -10.572 14.754 7.882 1.00 . A A . 49 ASP OD2 1 1
9 6297 1 1 1 PCA C C -11.990 -2.458 -3.064 1.00 . A A . 1 PCA C 1 1
9 6298 1 1 1 PCA CA C -12.832 -3.700 -3.312 1.00 . A A . 1 PCA CA 1 1
9 6299 1 1 1 PCA CB C -12.166 -4.569 -4.364 1.00 . A A . 1 PCA CB 1 1
9 6300 1 1 1 PCA CD C -14.181 -3.573 -5.162 1.00 . A A . 1 PCA CD 1 1
9 6301 1 1 1 PCA CG C -13.060 -4.505 -5.590 1.00 . A A . 1 PCA CG 1 1
9 6302 1 1 1 PCA HA H -12.937 -4.240 -2.381 1.00 . A A . 1 PCA HA 1 1
9 6303 1 1 1 PCA HB2 H -12.090 -5.598 -4.013 1.00 . A A . 1 PCA HB2 1 1
9 6304 1 1 1 PCA HB3 H -11.175 -4.181 -4.601 1.00 . A A . 1 PCA HB3 1 1
9 6305 1 1 1 PCA HG2 H -13.479 -5.482 -5.827 1.00 . A A . 1 PCA HG2 1 1
9 6306 1 1 1 PCA HG3 H -12.510 -4.095 -6.437 1.00 . A A . 1 PCA HG3 1 1
9 6307 1 1 1 PCA N N -14.141 -3.341 -3.855 1.00 . A A . 1 PCA N 1 1
9 6308 1 1 1 PCA O O -10.934 -2.514 -2.425 1.00 . A A . 1 PCA O 1 1
9 6309 1 1 1 PCA OE O -14.992 -3.085 -5.946 1.00 . A A . 1 PCA OE 1 1
9 6310 1 1 2 ARG C C -12.406 0.783 -2.358 1.00 . A A . 2 ARG C 1 1
9 6311 1 1 2 ARG CA C -11.782 -0.089 -3.437 1.00 . A A . 2 ARG CA 1 1
9 6312 1 1 2 ARG CB C -11.747 0.609 -4.814 1.00 . A A . 2 ARG CB 1 1
9 6313 1 1 2 ARG CD C -10.804 2.458 -6.223 1.00 . A A . 2 ARG CD 1 1
9 6314 1 1 2 ARG CG C -11.109 1.991 -4.820 1.00 . A A . 2 ARG CG 1 1
9 6315 1 1 2 ARG CZ C -9.533 1.492 -8.137 1.00 . A A . 2 ARG CZ 1 1
9 6316 1 1 2 ARG H H -13.374 -1.344 -3.941 1.00 . A A . 2 ARG H 1 1
9 6317 1 1 2 ARG HA H -10.768 -0.317 -3.140 1.00 . A A . 2 ARG HA 1 1
9 6318 1 1 2 ARG HB2 H -11.203 -0.014 -5.509 1.00 . A A . 2 ARG HB2 1 1
9 6319 1 1 2 ARG HB3 H -12.760 0.704 -5.173 1.00 . A A . 2 ARG HB3 1 1
9 6320 1 1 2 ARG HD2 H -11.696 2.352 -6.822 1.00 . A A . 2 ARG HD2 1 1
9 6321 1 1 2 ARG HD3 H -10.505 3.495 -6.195 1.00 . A A . 2 ARG HD3 1 1
9 6322 1 1 2 ARG HE H -9.095 1.269 -6.179 1.00 . A A . 2 ARG HE 1 1
9 6323 1 1 2 ARG HG2 H -11.784 2.691 -4.351 1.00 . A A . 2 ARG HG2 1 1
9 6324 1 1 2 ARG HG3 H -10.190 1.944 -4.254 1.00 . A A . 2 ARG HG3 1 1
9 6325 1 1 2 ARG HH11 H -11.239 2.457 -8.719 1.00 . A A . 2 ARG HH11 1 1
9 6326 1 1 2 ARG HH12 H -10.295 1.839 -9.993 1.00 . A A . 2 ARG HH12 1 1
9 6327 1 1 2 ARG HH21 H -7.781 0.434 -7.962 1.00 . A A . 2 ARG HH21 1 1
9 6328 1 1 2 ARG HH22 H -8.312 0.693 -9.560 1.00 . A A . 2 ARG HH22 1 1
9 6329 1 1 2 ARG N N -12.481 -1.341 -3.535 1.00 . A A . 2 ARG N 1 1
9 6330 1 1 2 ARG NE N -9.722 1.664 -6.828 1.00 . A A . 2 ARG NE 1 1
9 6331 1 1 2 ARG NH1 N -10.413 1.963 -9.002 1.00 . A A . 2 ARG NH1 1 1
9 6332 1 1 2 ARG NH2 N -8.470 0.827 -8.577 1.00 . A A . 2 ARG NH2 1 1
9 6333 1 1 2 ARG O O -13.591 0.659 -2.051 1.00 . A A . 2 ARG O 1 1
9 6334 1 1 3 GLY C C -10.879 3.004 0.024 1.00 . A A . 3 GLY C 1 1
9 6335 1 1 3 GLY CA C -12.053 2.490 -0.730 1.00 . A A . 3 GLY CA 1 1
9 6336 1 1 3 GLY H H -10.658 1.662 -2.035 1.00 . A A . 3 GLY H 1 1
9 6337 1 1 3 GLY HA2 H -12.598 3.313 -1.169 1.00 . A A . 3 GLY HA2 1 1
9 6338 1 1 3 GLY HA3 H -12.696 1.947 -0.054 1.00 . A A . 3 GLY HA3 1 1
9 6339 1 1 3 GLY N N -11.602 1.615 -1.764 1.00 . A A . 3 GLY N 1 1
9 6340 1 1 3 GLY O O -9.996 3.627 -0.562 1.00 . A A . 3 GLY O 1 1
9 6341 1 1 4 SER C C -8.533 2.156 1.787 1.00 . A A . 4 SER C 1 1
9 6342 1 1 4 SER CA C -9.711 3.100 2.106 1.00 . A A . 4 SER CA 1 1
9 6343 1 1 4 SER CB C -10.122 3.038 3.572 1.00 . A A . 4 SER CB 1 1
9 6344 1 1 4 SER H H -11.558 2.202 1.704 1.00 . A A . 4 SER H 1 1
9 6345 1 1 4 SER HA H -9.442 4.111 1.841 1.00 . A A . 4 SER HA 1 1
9 6346 1 1 4 SER HB2 H -10.363 2.019 3.832 1.00 . A A . 4 SER HB2 1 1
9 6347 1 1 4 SER HB3 H -9.316 3.398 4.194 1.00 . A A . 4 SER HB3 1 1
9 6348 1 1 4 SER HG H -11.730 3.943 2.940 1.00 . A A . 4 SER HG 1 1
9 6349 1 1 4 SER N N -10.828 2.715 1.294 1.00 . A A . 4 SER N 1 1
9 6350 1 1 4 SER O O -8.740 0.944 1.655 1.00 . A A . 4 SER O 1 1
9 6351 1 1 4 SER OG O -11.275 3.858 3.788 1.00 . A A . 4 SER OG 1 1
9 6352 1 1 5 PRO C C -5.860 0.638 1.951 1.00 . A A . 5 PRO C 1 1
9 6353 1 1 5 PRO CA C -6.125 1.948 1.186 1.00 . A A . 5 PRO CA 1 1
9 6354 1 1 5 PRO CB C -4.954 2.936 1.354 1.00 . A A . 5 PRO CB 1 1
9 6355 1 1 5 PRO CD C -6.975 4.111 1.887 1.00 . A A . 5 PRO CD 1 1
9 6356 1 1 5 PRO CG C -5.498 4.086 2.134 1.00 . A A . 5 PRO CG 1 1
9 6357 1 1 5 PRO HA H -6.225 1.701 0.139 1.00 . A A . 5 PRO HA 1 1
9 6358 1 1 5 PRO HB2 H -4.150 2.450 1.885 1.00 . A A . 5 PRO HB2 1 1
9 6359 1 1 5 PRO HB3 H -4.605 3.251 0.381 1.00 . A A . 5 PRO HB3 1 1
9 6360 1 1 5 PRO HD2 H -7.493 4.475 2.762 1.00 . A A . 5 PRO HD2 1 1
9 6361 1 1 5 PRO HD3 H -7.209 4.722 1.029 1.00 . A A . 5 PRO HD3 1 1
9 6362 1 1 5 PRO HG2 H -5.298 3.943 3.185 1.00 . A A . 5 PRO HG2 1 1
9 6363 1 1 5 PRO HG3 H -5.047 5.005 1.793 1.00 . A A . 5 PRO HG3 1 1
9 6364 1 1 5 PRO N N -7.309 2.701 1.637 1.00 . A A . 5 PRO N 1 1
9 6365 1 1 5 PRO O O -5.637 -0.413 1.335 1.00 . A A . 5 PRO O 1 1
9 6366 1 1 6 ARG C C -6.767 -1.519 3.954 1.00 . A A . 6 ARG C 1 1
9 6367 1 1 6 ARG CA C -5.631 -0.507 4.075 1.00 . A A . 6 ARG CA 1 1
9 6368 1 1 6 ARG CB C -5.325 -0.171 5.546 1.00 . A A . 6 ARG CB 1 1
9 6369 1 1 6 ARG CD C -4.562 -0.997 7.809 1.00 . A A . 6 ARG CD 1 1
9 6370 1 1 6 ARG CG C -4.910 -1.380 6.382 1.00 . A A . 6 ARG CG 1 1
9 6371 1 1 6 ARG CZ C -3.578 -2.129 9.815 1.00 . A A . 6 ARG CZ 1 1
9 6372 1 1 6 ARG H H -6.148 1.527 3.718 1.00 . A A . 6 ARG H 1 1
9 6373 1 1 6 ARG HA H -4.756 -0.957 3.628 1.00 . A A . 6 ARG HA 1 1
9 6374 1 1 6 ARG HB2 H -4.519 0.547 5.577 1.00 . A A . 6 ARG HB2 1 1
9 6375 1 1 6 ARG HB3 H -6.203 0.267 5.998 1.00 . A A . 6 ARG HB3 1 1
9 6376 1 1 6 ARG HD2 H -3.762 -0.272 7.790 1.00 . A A . 6 ARG HD2 1 1
9 6377 1 1 6 ARG HD3 H -5.430 -0.560 8.280 1.00 . A A . 6 ARG HD3 1 1
9 6378 1 1 6 ARG HE H -4.241 -3.029 8.139 1.00 . A A . 6 ARG HE 1 1
9 6379 1 1 6 ARG HG2 H -5.727 -2.086 6.403 1.00 . A A . 6 ARG HG2 1 1
9 6380 1 1 6 ARG HG3 H -4.051 -1.845 5.921 1.00 . A A . 6 ARG HG3 1 1
9 6381 1 1 6 ARG HH11 H -3.794 -0.120 10.092 1.00 . A A . 6 ARG HH11 1 1
9 6382 1 1 6 ARG HH12 H -3.055 -0.938 11.394 1.00 . A A . 6 ARG HH12 1 1
9 6383 1 1 6 ARG HH21 H -3.252 -4.128 9.883 1.00 . A A . 6 ARG HH21 1 1
9 6384 1 1 6 ARG HH22 H -2.703 -3.283 11.263 1.00 . A A . 6 ARG HH22 1 1
9 6385 1 1 6 ARG N N -5.913 0.681 3.278 1.00 . A A . 6 ARG N 1 1
9 6386 1 1 6 ARG NE N -4.130 -2.163 8.592 1.00 . A A . 6 ARG NE 1 1
9 6387 1 1 6 ARG NH1 N -3.469 -0.984 10.480 1.00 . A A . 6 ARG NH1 1 1
9 6388 1 1 6 ARG NH2 N -3.156 -3.253 10.368 1.00 . A A . 6 ARG NH2 1 1
9 6389 1 1 6 ARG O O -6.546 -2.720 4.042 1.00 . A A . 6 ARG O 1 1
9 6390 1 1 7 ALA C C -8.888 -2.694 2.196 1.00 . A A . 7 ALA C 1 1
9 6391 1 1 7 ALA CA C -9.095 -1.921 3.495 1.00 . A A . 7 ALA CA 1 1
9 6392 1 1 7 ALA CB C -10.406 -1.144 3.470 1.00 . A A . 7 ALA CB 1 1
9 6393 1 1 7 ALA H H -8.101 -0.065 3.675 1.00 . A A . 7 ALA H 1 1
9 6394 1 1 7 ALA HA H -9.114 -2.625 4.314 1.00 . A A . 7 ALA HA 1 1
9 6395 1 1 7 ALA HB1 H -10.531 -0.615 4.402 1.00 . A A . 7 ALA HB1 1 1
9 6396 1 1 7 ALA HB2 H -11.230 -1.829 3.330 1.00 . A A . 7 ALA HB2 1 1
9 6397 1 1 7 ALA HB3 H -10.387 -0.435 2.656 1.00 . A A . 7 ALA HB3 1 1
9 6398 1 1 7 ALA N N -7.968 -1.037 3.707 1.00 . A A . 7 ALA N 1 1
9 6399 1 1 7 ALA O O -9.125 -3.901 2.141 1.00 . A A . 7 ALA O 1 1
9 6400 1 1 8 GLU C C -6.961 -3.621 0.045 1.00 . A A . 8 GLU C 1 1
9 6401 1 1 8 GLU CA C -8.072 -2.601 -0.131 1.00 . A A . 8 GLU CA 1 1
9 6402 1 1 8 GLU CB C -7.590 -1.542 -1.109 1.00 . A A . 8 GLU CB 1 1
9 6403 1 1 8 GLU CD C -7.932 0.671 -2.177 1.00 . A A . 8 GLU CD 1 1
9 6404 1 1 8 GLU CG C -8.476 -0.328 -1.212 1.00 . A A . 8 GLU CG 1 1
9 6405 1 1 8 GLU H H -8.200 -1.038 1.314 1.00 . A A . 8 GLU H 1 1
9 6406 1 1 8 GLU HA H -8.960 -3.079 -0.517 1.00 . A A . 8 GLU HA 1 1
9 6407 1 1 8 GLU HB2 H -6.609 -1.212 -0.801 1.00 . A A . 8 GLU HB2 1 1
9 6408 1 1 8 GLU HB3 H -7.512 -1.989 -2.089 1.00 . A A . 8 GLU HB3 1 1
9 6409 1 1 8 GLU HG2 H -9.456 -0.637 -1.544 1.00 . A A . 8 GLU HG2 1 1
9 6410 1 1 8 GLU HG3 H -8.554 0.134 -0.239 1.00 . A A . 8 GLU HG3 1 1
9 6411 1 1 8 GLU N N -8.371 -1.996 1.174 1.00 . A A . 8 GLU N 1 1
9 6412 1 1 8 GLU O O -6.947 -4.682 -0.590 1.00 . A A . 8 GLU O 1 1
9 6413 1 1 8 GLU OE1 O -8.657 1.078 -3.093 1.00 . A A . 8 GLU OE1 1 1
9 6414 1 1 8 GLU OE2 O -6.751 1.028 -2.077 1.00 . A A . 8 GLU OE2 1 1
9 6415 1 1 9 TYR C C -5.427 -5.413 1.882 1.00 . A A . 9 TYR C 1 1
9 6416 1 1 9 TYR CA C -4.913 -4.107 1.284 1.00 . A A . 9 TYR CA 1 1
9 6417 1 1 9 TYR CB C -4.048 -3.354 2.296 1.00 . A A . 9 TYR CB 1 1
9 6418 1 1 9 TYR CD1 C -3.091 -4.726 4.155 1.00 . A A . 9 TYR CD1 1 1
9 6419 1 1 9 TYR CD2 C -1.736 -4.326 2.251 1.00 . A A . 9 TYR CD2 1 1
9 6420 1 1 9 TYR CE1 C -2.090 -5.449 4.731 1.00 . A A . 9 TYR CE1 1 1
9 6421 1 1 9 TYR CE2 C -0.724 -5.052 2.821 1.00 . A A . 9 TYR CE2 1 1
9 6422 1 1 9 TYR CG C -2.935 -4.150 2.908 1.00 . A A . 9 TYR CG 1 1
9 6423 1 1 9 TYR CZ C -0.903 -5.612 4.063 1.00 . A A . 9 TYR CZ 1 1
9 6424 1 1 9 TYR H H -6.082 -2.359 1.283 1.00 . A A . 9 TYR H 1 1
9 6425 1 1 9 TYR HA H -4.320 -4.319 0.407 1.00 . A A . 9 TYR HA 1 1
9 6426 1 1 9 TYR HB2 H -3.609 -2.491 1.823 1.00 . A A . 9 TYR HB2 1 1
9 6427 1 1 9 TYR HB3 H -4.691 -3.017 3.097 1.00 . A A . 9 TYR HB3 1 1
9 6428 1 1 9 TYR HD1 H -4.027 -4.595 4.678 1.00 . A A . 9 TYR HD1 1 1
9 6429 1 1 9 TYR HD2 H -1.599 -3.884 1.274 1.00 . A A . 9 TYR HD2 1 1
9 6430 1 1 9 TYR HE1 H -2.258 -5.886 5.704 1.00 . A A . 9 TYR HE1 1 1
9 6431 1 1 9 TYR HE2 H 0.208 -5.181 2.292 1.00 . A A . 9 TYR HE2 1 1
9 6432 1 1 9 TYR HH H -0.265 -7.103 5.084 1.00 . A A . 9 TYR HH 1 1
9 6433 1 1 9 TYR N N -6.024 -3.263 0.900 1.00 . A A . 9 TYR N 1 1
9 6434 1 1 9 TYR O O -4.990 -6.498 1.490 1.00 . A A . 9 TYR O 1 1
9 6435 1 1 9 TYR OH O 0.115 -6.335 4.638 1.00 . A A . 9 TYR OH 1 1
9 6436 1 1 10 GLU C C -7.722 -7.289 2.409 1.00 . A A . 10 GLU C 1 1
9 6437 1 1 10 GLU CA C -6.959 -6.457 3.443 1.00 . A A . 10 GLU CA 1 1
9 6438 1 1 10 GLU CB C -7.869 -6.032 4.588 1.00 . A A . 10 GLU CB 1 1
9 6439 1 1 10 GLU CD C -6.229 -6.252 6.513 1.00 . A A . 10 GLU CD 1 1
9 6440 1 1 10 GLU CG C -7.151 -5.336 5.741 1.00 . A A . 10 GLU CG 1 1
9 6441 1 1 10 GLU H H -6.636 -4.402 3.102 1.00 . A A . 10 GLU H 1 1
9 6442 1 1 10 GLU HA H -6.154 -7.061 3.836 1.00 . A A . 10 GLU HA 1 1
9 6443 1 1 10 GLU HB2 H -8.619 -5.358 4.206 1.00 . A A . 10 GLU HB2 1 1
9 6444 1 1 10 GLU HB3 H -8.343 -6.919 4.979 1.00 . A A . 10 GLU HB3 1 1
9 6445 1 1 10 GLU HG2 H -6.565 -4.522 5.342 1.00 . A A . 10 GLU HG2 1 1
9 6446 1 1 10 GLU HG3 H -7.894 -4.941 6.418 1.00 . A A . 10 GLU HG3 1 1
9 6447 1 1 10 GLU N N -6.355 -5.300 2.813 1.00 . A A . 10 GLU N 1 1
9 6448 1 1 10 GLU O O -7.627 -8.513 2.411 1.00 . A A . 10 GLU O 1 1
9 6449 1 1 10 GLU OE1 O -5.023 -6.320 6.214 1.00 . A A . 10 GLU OE1 1 1
9 6450 1 1 10 GLU OE2 O -6.701 -6.906 7.463 1.00 . A A . 10 GLU OE2 1 1
9 6451 1 1 11 VAL C C -8.191 -8.142 -0.420 1.00 . A A . 11 VAL C 1 1
9 6452 1 1 11 VAL CA C -9.158 -7.282 0.396 1.00 . A A . 11 VAL CA 1 1
9 6453 1 1 11 VAL CB C -9.887 -6.274 -0.556 1.00 . A A . 11 VAL CB 1 1
9 6454 1 1 11 VAL CG1 C -10.540 -6.993 -1.734 1.00 . A A . 11 VAL CG1 1 1
9 6455 1 1 11 VAL CG2 C -10.942 -5.493 0.198 1.00 . A A . 11 VAL CG2 1 1
9 6456 1 1 11 VAL H H -8.505 -5.632 1.584 1.00 . A A . 11 VAL H 1 1
9 6457 1 1 11 VAL HA H -9.890 -7.938 0.843 1.00 . A A . 11 VAL HA 1 1
9 6458 1 1 11 VAL HB H -9.157 -5.577 -0.941 1.00 . A A . 11 VAL HB 1 1
9 6459 1 1 11 VAL HG11 H -9.785 -7.516 -2.301 1.00 . A A . 11 VAL HG11 1 1
9 6460 1 1 11 VAL HG12 H -11.029 -6.268 -2.366 1.00 . A A . 11 VAL HG12 1 1
9 6461 1 1 11 VAL HG13 H -11.270 -7.699 -1.365 1.00 . A A . 11 VAL HG13 1 1
9 6462 1 1 11 VAL HG21 H -11.669 -6.177 0.608 1.00 . A A . 11 VAL HG21 1 1
9 6463 1 1 11 VAL HG22 H -11.433 -4.806 -0.476 1.00 . A A . 11 VAL HG22 1 1
9 6464 1 1 11 VAL HG23 H -10.476 -4.940 1.000 1.00 . A A . 11 VAL HG23 1 1
9 6465 1 1 11 VAL N N -8.440 -6.610 1.496 1.00 . A A . 11 VAL N 1 1
9 6466 1 1 11 VAL O O -8.507 -9.267 -0.764 1.00 . A A . 11 VAL O 1 1
9 6467 1 1 12 CYS C C -5.582 -9.636 -0.721 1.00 . A A . 12 CYS C 1 1
9 6468 1 1 12 CYS CA C -5.940 -8.305 -1.400 1.00 . A A . 12 CYS CA 1 1
9 6469 1 1 12 CYS CB C -4.702 -7.401 -1.478 1.00 . A A . 12 CYS CB 1 1
9 6470 1 1 12 CYS H H -6.850 -6.689 -0.361 1.00 . A A . 12 CYS H 1 1
9 6471 1 1 12 CYS HA H -6.289 -8.503 -2.403 1.00 . A A . 12 CYS HA 1 1
9 6472 1 1 12 CYS HB2 H -4.909 -6.576 -2.143 1.00 . A A . 12 CYS HB2 1 1
9 6473 1 1 12 CYS HB3 H -4.495 -7.011 -0.492 1.00 . A A . 12 CYS HB3 1 1
9 6474 1 1 12 CYS N N -7.009 -7.607 -0.675 1.00 . A A . 12 CYS N 1 1
9 6475 1 1 12 CYS O O -5.432 -10.670 -1.380 1.00 . A A . 12 CYS O 1 1
9 6476 1 1 12 CYS SG S -3.191 -8.214 -2.082 1.00 . A A . 12 CYS SG 1 1
9 6477 1 1 13 ARG C C -6.309 -11.763 1.313 1.00 . A A . 13 ARG C 1 1
9 6478 1 1 13 ARG CA C -5.153 -10.773 1.392 1.00 . A A . 13 ARG CA 1 1
9 6479 1 1 13 ARG CB C -4.920 -10.338 2.849 1.00 . A A . 13 ARG CB 1 1
9 6480 1 1 13 ARG CD C -3.907 -8.599 4.389 1.00 . A A . 13 ARG CD 1 1
9 6481 1 1 13 ARG CG C -4.040 -9.102 2.963 1.00 . A A . 13 ARG CG 1 1
9 6482 1 1 13 ARG CZ C -2.454 -8.970 6.354 1.00 . A A . 13 ARG CZ 1 1
9 6483 1 1 13 ARG H H -5.706 -8.758 1.051 1.00 . A A . 13 ARG H 1 1
9 6484 1 1 13 ARG HA H -4.260 -11.234 0.995 1.00 . A A . 13 ARG HA 1 1
9 6485 1 1 13 ARG HB2 H -5.877 -10.119 3.299 1.00 . A A . 13 ARG HB2 1 1
9 6486 1 1 13 ARG HB3 H -4.452 -11.144 3.392 1.00 . A A . 13 ARG HB3 1 1
9 6487 1 1 13 ARG HD2 H -3.596 -7.565 4.366 1.00 . A A . 13 ARG HD2 1 1
9 6488 1 1 13 ARG HD3 H -4.873 -8.666 4.869 1.00 . A A . 13 ARG HD3 1 1
9 6489 1 1 13 ARG HE H -2.598 -10.177 4.750 1.00 . A A . 13 ARG HE 1 1
9 6490 1 1 13 ARG HG2 H -3.054 -9.344 2.594 1.00 . A A . 13 ARG HG2 1 1
9 6491 1 1 13 ARG HG3 H -4.462 -8.318 2.353 1.00 . A A . 13 ARG HG3 1 1
9 6492 1 1 13 ARG HH11 H -3.802 -7.431 6.639 1.00 . A A . 13 ARG HH11 1 1
9 6493 1 1 13 ARG HH12 H -2.665 -7.622 7.895 1.00 . A A . 13 ARG HH12 1 1
9 6494 1 1 13 ARG HH21 H -1.017 -10.415 6.405 1.00 . A A . 13 ARG HH21 1 1
9 6495 1 1 13 ARG HH22 H -1.016 -9.404 7.770 1.00 . A A . 13 ARG HH22 1 1
9 6496 1 1 13 ARG N N -5.503 -9.604 0.595 1.00 . A A . 13 ARG N 1 1
9 6497 1 1 13 ARG NE N -2.939 -9.356 5.172 1.00 . A A . 13 ARG NE 1 1
9 6498 1 1 13 ARG NH1 N -3.006 -7.942 7.007 1.00 . A A . 13 ARG NH1 1 1
9 6499 1 1 13 ARG NH2 N -1.435 -9.631 6.886 1.00 . A A . 13 ARG NH2 1 1
9 6500 1 1 13 ARG O O -6.120 -12.952 1.043 1.00 . A A . 13 ARG O 1 1
9 6501 1 1 14 LEU C C -8.893 -12.682 0.044 1.00 . A A . 14 LEU C 1 1
9 6502 1 1 14 LEU CA C -8.748 -12.010 1.414 1.00 . A A . 14 LEU CA 1 1
9 6503 1 1 14 LEU CB C -9.964 -11.122 1.701 1.00 . A A . 14 LEU CB 1 1
9 6504 1 1 14 LEU CD1 C -11.189 -9.492 3.156 1.00 . A A . 14 LEU CD1 1 1
9 6505 1 1 14 LEU CD2 C -10.027 -11.426 4.202 1.00 . A A . 14 LEU CD2 1 1
9 6506 1 1 14 LEU CG C -9.993 -10.417 3.065 1.00 . A A . 14 LEU CG 1 1
9 6507 1 1 14 LEU H H -7.579 -10.270 1.683 1.00 . A A . 14 LEU H 1 1
9 6508 1 1 14 LEU HA H -8.692 -12.780 2.168 1.00 . A A . 14 LEU HA 1 1
9 6509 1 1 14 LEU HB2 H -10.011 -10.365 0.932 1.00 . A A . 14 LEU HB2 1 1
9 6510 1 1 14 LEU HB3 H -10.847 -11.739 1.624 1.00 . A A . 14 LEU HB3 1 1
9 6511 1 1 14 LEU HD11 H -11.178 -8.985 4.108 1.00 . A A . 14 LEU HD11 1 1
9 6512 1 1 14 LEU HD12 H -12.094 -10.074 3.071 1.00 . A A . 14 LEU HD12 1 1
9 6513 1 1 14 LEU HD13 H -11.152 -8.765 2.359 1.00 . A A . 14 LEU HD13 1 1
9 6514 1 1 14 LEU HD21 H -10.909 -12.042 4.112 1.00 . A A . 14 LEU HD21 1 1
9 6515 1 1 14 LEU HD22 H -10.053 -10.901 5.146 1.00 . A A . 14 LEU HD22 1 1
9 6516 1 1 14 LEU HD23 H -9.146 -12.049 4.165 1.00 . A A . 14 LEU HD23 1 1
9 6517 1 1 14 LEU HG H -9.101 -9.815 3.168 1.00 . A A . 14 LEU HG 1 1
9 6518 1 1 14 LEU N N -7.518 -11.232 1.483 1.00 . A A . 14 LEU N 1 1
9 6519 1 1 14 LEU O O -9.340 -13.817 -0.040 1.00 . A A . 14 LEU O 1 1
9 6520 1 1 15 ARG C C -7.739 -13.810 -2.458 1.00 . A A . 15 ARG C 1 1
9 6521 1 1 15 ARG CA C -8.504 -12.514 -2.397 1.00 . A A . 15 ARG CA 1 1
9 6522 1 1 15 ARG CB C -7.867 -11.537 -3.401 1.00 . A A . 15 ARG CB 1 1
9 6523 1 1 15 ARG CD C -9.957 -10.612 -4.429 1.00 . A A . 15 ARG CD 1 1
9 6524 1 1 15 ARG CG C -8.664 -10.287 -3.711 1.00 . A A . 15 ARG CG 1 1
9 6525 1 1 15 ARG CZ C -11.984 -9.216 -4.819 1.00 . A A . 15 ARG CZ 1 1
9 6526 1 1 15 ARG H H -8.182 -11.053 -0.873 1.00 . A A . 15 ARG H 1 1
9 6527 1 1 15 ARG HA H -9.529 -12.695 -2.682 1.00 . A A . 15 ARG HA 1 1
9 6528 1 1 15 ARG HB2 H -6.910 -11.226 -3.007 1.00 . A A . 15 ARG HB2 1 1
9 6529 1 1 15 ARG HB3 H -7.697 -12.070 -4.324 1.00 . A A . 15 ARG HB3 1 1
9 6530 1 1 15 ARG HD2 H -9.714 -11.189 -5.309 1.00 . A A . 15 ARG HD2 1 1
9 6531 1 1 15 ARG HD3 H -10.599 -11.197 -3.788 1.00 . A A . 15 ARG HD3 1 1
9 6532 1 1 15 ARG HE H -10.085 -8.701 -5.233 1.00 . A A . 15 ARG HE 1 1
9 6533 1 1 15 ARG HG2 H -8.898 -9.787 -2.783 1.00 . A A . 15 ARG HG2 1 1
9 6534 1 1 15 ARG HG3 H -8.070 -9.629 -4.328 1.00 . A A . 15 ARG HG3 1 1
9 6535 1 1 15 ARG HH11 H -12.419 -10.910 -3.749 1.00 . A A . 15 ARG HH11 1 1
9 6536 1 1 15 ARG HH12 H -13.782 -9.988 -4.185 1.00 . A A . 15 ARG HH12 1 1
9 6537 1 1 15 ARG HH21 H -11.888 -7.447 -5.798 1.00 . A A . 15 ARG HH21 1 1
9 6538 1 1 15 ARG HH22 H -13.476 -7.940 -5.393 1.00 . A A . 15 ARG HH22 1 1
9 6539 1 1 15 ARG N N -8.486 -11.976 -1.021 1.00 . A A . 15 ARG N 1 1
9 6540 1 1 15 ARG NE N -10.662 -9.401 -4.848 1.00 . A A . 15 ARG NE 1 1
9 6541 1 1 15 ARG NH1 N -12.784 -10.094 -4.208 1.00 . A A . 15 ARG NH1 1 1
9 6542 1 1 15 ARG NH2 N -12.492 -8.126 -5.367 1.00 . A A . 15 ARG NH2 1 1
9 6543 1 1 15 ARG O O -8.234 -14.812 -2.948 1.00 . A A . 15 ARG O 1 1
9 6544 1 1 16 CYS C C -6.219 -16.065 -1.016 1.00 . A A . 16 CYS C 1 1
9 6545 1 1 16 CYS CA C -5.682 -14.945 -1.903 1.00 . A A . 16 CYS CA 1 1
9 6546 1 1 16 CYS CB C -4.288 -14.535 -1.488 1.00 . A A . 16 CYS CB 1 1
9 6547 1 1 16 CYS H H -6.230 -12.954 -1.506 1.00 . A A . 16 CYS H 1 1
9 6548 1 1 16 CYS HA H -5.636 -15.316 -2.917 1.00 . A A . 16 CYS HA 1 1
9 6549 1 1 16 CYS HB2 H -4.356 -13.986 -0.560 1.00 . A A . 16 CYS HB2 1 1
9 6550 1 1 16 CYS HB3 H -3.670 -15.406 -1.332 1.00 . A A . 16 CYS HB3 1 1
9 6551 1 1 16 CYS N N -6.549 -13.789 -1.916 1.00 . A A . 16 CYS N 1 1
9 6552 1 1 16 CYS O O -5.896 -17.241 -1.216 1.00 . A A . 16 CYS O 1 1
9 6553 1 1 16 CYS SG S -3.461 -13.465 -2.691 1.00 . A A . 16 CYS SG 1 1
9 6554 1 1 17 GLN C C -8.822 -17.353 0.085 1.00 . A A . 17 GLN C 1 1
9 6555 1 1 17 GLN CA C -7.667 -16.678 0.815 1.00 . A A . 17 GLN CA 1 1
9 6556 1 1 17 GLN CB C -8.174 -15.992 2.068 1.00 . A A . 17 GLN CB 1 1
9 6557 1 1 17 GLN CD C -7.624 -14.472 3.985 1.00 . A A . 17 GLN CD 1 1
9 6558 1 1 17 GLN CG C -7.082 -15.402 2.930 1.00 . A A . 17 GLN CG 1 1
9 6559 1 1 17 GLN H H -7.208 -14.752 0.081 1.00 . A A . 17 GLN H 1 1
9 6560 1 1 17 GLN HA H -6.932 -17.422 1.088 1.00 . A A . 17 GLN HA 1 1
9 6561 1 1 17 GLN HB2 H -8.841 -15.195 1.778 1.00 . A A . 17 GLN HB2 1 1
9 6562 1 1 17 GLN HB3 H -8.723 -16.710 2.660 1.00 . A A . 17 GLN HB3 1 1
9 6563 1 1 17 GLN HE21 H -5.962 -13.435 3.921 1.00 . A A . 17 GLN HE21 1 1
9 6564 1 1 17 GLN HE22 H -7.148 -12.848 5.024 1.00 . A A . 17 GLN HE22 1 1
9 6565 1 1 17 GLN HG2 H -6.547 -16.204 3.417 1.00 . A A . 17 GLN HG2 1 1
9 6566 1 1 17 GLN HG3 H -6.403 -14.850 2.296 1.00 . A A . 17 GLN HG3 1 1
9 6567 1 1 17 GLN N N -7.034 -15.709 -0.057 1.00 . A A . 17 GLN N 1 1
9 6568 1 1 17 GLN NE2 N -6.844 -13.494 4.352 1.00 . A A . 17 GLN NE2 1 1
9 6569 1 1 17 GLN O O -9.022 -18.560 0.202 1.00 . A A . 17 GLN O 1 1
9 6570 1 1 17 GLN OE1 O -8.755 -14.631 4.458 1.00 . A A . 17 GLN OE1 1 1
9 6571 1 1 18 VAL C C -10.251 -17.826 -2.685 1.00 . A A . 18 VAL C 1 1
9 6572 1 1 18 VAL CA C -10.710 -17.063 -1.442 1.00 . A A . 18 VAL CA 1 1
9 6573 1 1 18 VAL CB C -11.686 -15.919 -1.838 1.00 . A A . 18 VAL CB 1 1
9 6574 1 1 18 VAL CG1 C -12.883 -16.468 -2.593 1.00 . A A . 18 VAL CG1 1 1
9 6575 1 1 18 VAL CG2 C -12.161 -15.167 -0.606 1.00 . A A . 18 VAL CG2 1 1
9 6576 1 1 18 VAL H H -9.346 -15.608 -0.724 1.00 . A A . 18 VAL H 1 1
9 6577 1 1 18 VAL HA H -11.236 -17.759 -0.808 1.00 . A A . 18 VAL HA 1 1
9 6578 1 1 18 VAL HB H -11.161 -15.226 -2.479 1.00 . A A . 18 VAL HB 1 1
9 6579 1 1 18 VAL HG11 H -13.408 -17.175 -1.969 1.00 . A A . 18 VAL HG11 1 1
9 6580 1 1 18 VAL HG12 H -12.546 -16.962 -3.492 1.00 . A A . 18 VAL HG12 1 1
9 6581 1 1 18 VAL HG13 H -13.542 -15.653 -2.849 1.00 . A A . 18 VAL HG13 1 1
9 6582 1 1 18 VAL HG21 H -11.310 -14.742 -0.095 1.00 . A A . 18 VAL HG21 1 1
9 6583 1 1 18 VAL HG22 H -12.675 -15.849 0.056 1.00 . A A . 18 VAL HG22 1 1
9 6584 1 1 18 VAL HG23 H -12.834 -14.378 -0.902 1.00 . A A . 18 VAL HG23 1 1
9 6585 1 1 18 VAL N N -9.565 -16.566 -0.682 1.00 . A A . 18 VAL N 1 1
9 6586 1 1 18 VAL O O -10.817 -18.856 -3.039 1.00 . A A . 18 VAL O 1 1
9 6587 1 1 19 ALA C C -7.861 -19.210 -4.073 1.00 . A A . 19 ALA C 1 1
9 6588 1 1 19 ALA CA C -8.633 -17.985 -4.501 1.00 . A A . 19 ALA CA 1 1
9 6589 1 1 19 ALA CB C -7.720 -17.048 -5.231 1.00 . A A . 19 ALA CB 1 1
9 6590 1 1 19 ALA H H -8.853 -16.454 -3.042 1.00 . A A . 19 ALA H 1 1
9 6591 1 1 19 ALA HA H -9.435 -18.281 -5.162 1.00 . A A . 19 ALA HA 1 1
9 6592 1 1 19 ALA HB1 H -8.267 -16.169 -5.535 1.00 . A A . 19 ALA HB1 1 1
9 6593 1 1 19 ALA HB2 H -7.311 -17.566 -6.084 1.00 . A A . 19 ALA HB2 1 1
9 6594 1 1 19 ALA HB3 H -6.930 -16.777 -4.546 1.00 . A A . 19 ALA HB3 1 1
9 6595 1 1 19 ALA N N -9.216 -17.322 -3.333 1.00 . A A . 19 ALA N 1 1
9 6596 1 1 19 ALA O O -7.618 -20.121 -4.876 1.00 . A A . 19 ALA O 1 1
9 6597 1 1 20 GLU C C -5.394 -20.493 -2.591 1.00 . A A . 20 GLU C 1 1
9 6598 1 1 20 GLU CA C -6.813 -20.282 -2.113 1.00 . A A . 20 GLU CA 1 1
9 6599 1 1 20 GLU CB C -7.659 -21.532 -2.166 1.00 . A A . 20 GLU CB 1 1
9 6600 1 1 20 GLU CD C -9.970 -22.443 -1.734 1.00 . A A . 20 GLU CD 1 1
9 6601 1 1 20 GLU CG C -9.065 -21.258 -1.681 1.00 . A A . 20 GLU CG 1 1
9 6602 1 1 20 GLU H H -7.627 -18.388 -2.277 1.00 . A A . 20 GLU H 1 1
9 6603 1 1 20 GLU HA H -6.746 -19.964 -1.082 1.00 . A A . 20 GLU HA 1 1
9 6604 1 1 20 GLU HB2 H -7.706 -21.839 -3.200 1.00 . A A . 20 GLU HB2 1 1
9 6605 1 1 20 GLU HB3 H -7.216 -22.304 -1.556 1.00 . A A . 20 GLU HB3 1 1
9 6606 1 1 20 GLU HG2 H -9.016 -20.883 -0.669 1.00 . A A . 20 GLU HG2 1 1
9 6607 1 1 20 GLU HG3 H -9.447 -20.476 -2.327 1.00 . A A . 20 GLU HG3 1 1
9 6608 1 1 20 GLU N N -7.465 -19.195 -2.800 1.00 . A A . 20 GLU N 1 1
9 6609 1 1 20 GLU O O -5.124 -21.216 -3.547 1.00 . A A . 20 GLU O 1 1
9 6610 1 1 20 GLU OE1 O -10.098 -23.151 -0.707 1.00 . A A . 20 GLU OE1 1 1
9 6611 1 1 20 GLU OE2 O -10.600 -22.673 -2.785 1.00 . A A . 20 GLU OE2 1 1
9 6612 1 1 21 ARG C C -2.379 -20.433 -1.055 1.00 . A A . 21 ARG C 1 1
9 6613 1 1 21 ARG CA C -3.097 -19.855 -2.258 1.00 . A A . 21 ARG CA 1 1
9 6614 1 1 21 ARG CB C -2.534 -18.458 -2.567 1.00 . A A . 21 ARG CB 1 1
9 6615 1 1 21 ARG CD C -3.174 -18.487 -5.011 1.00 . A A . 21 ARG CD 1 1
9 6616 1 1 21 ARG CG C -3.222 -17.713 -3.703 1.00 . A A . 21 ARG CG 1 1
9 6617 1 1 21 ARG CZ C -4.535 -18.223 -7.089 1.00 . A A . 21 ARG CZ 1 1
9 6618 1 1 21 ARG H H -4.814 -19.197 -1.239 1.00 . A A . 21 ARG H 1 1
9 6619 1 1 21 ARG HA H -2.953 -20.499 -3.111 1.00 . A A . 21 ARG HA 1 1
9 6620 1 1 21 ARG HB2 H -2.610 -17.852 -1.677 1.00 . A A . 21 ARG HB2 1 1
9 6621 1 1 21 ARG HB3 H -1.490 -18.568 -2.820 1.00 . A A . 21 ARG HB3 1 1
9 6622 1 1 21 ARG HD2 H -2.142 -18.697 -5.253 1.00 . A A . 21 ARG HD2 1 1
9 6623 1 1 21 ARG HD3 H -3.716 -19.412 -4.889 1.00 . A A . 21 ARG HD3 1 1
9 6624 1 1 21 ARG HE H -3.556 -16.761 -6.084 1.00 . A A . 21 ARG HE 1 1
9 6625 1 1 21 ARG HG2 H -4.256 -17.551 -3.437 1.00 . A A . 21 ARG HG2 1 1
9 6626 1 1 21 ARG HG3 H -2.734 -16.759 -3.840 1.00 . A A . 21 ARG HG3 1 1
9 6627 1 1 21 ARG HH11 H -4.506 -20.178 -6.432 1.00 . A A . 21 ARG HH11 1 1
9 6628 1 1 21 ARG HH12 H -5.412 -19.916 -7.843 1.00 . A A . 21 ARG HH12 1 1
9 6629 1 1 21 ARG HH21 H -4.809 -16.430 -8.069 1.00 . A A . 21 ARG HH21 1 1
9 6630 1 1 21 ARG HH22 H -5.561 -17.763 -8.796 1.00 . A A . 21 ARG HH22 1 1
9 6631 1 1 21 ARG N N -4.503 -19.786 -1.959 1.00 . A A . 21 ARG N 1 1
9 6632 1 1 21 ARG NE N -3.775 -17.721 -6.105 1.00 . A A . 21 ARG NE 1 1
9 6633 1 1 21 ARG NH1 N -4.832 -19.525 -7.120 1.00 . A A . 21 ARG NH1 1 1
9 6634 1 1 21 ARG NH2 N -4.997 -17.416 -8.041 1.00 . A A . 21 ARG NH2 1 1
9 6635 1 1 21 ARG O O -2.964 -20.512 0.034 1.00 . A A . 21 ARG O 1 1
9 6636 1 1 22 GLY C C 0.029 -20.371 0.879 1.00 . A A . 22 GLY C 1 1
9 6637 1 1 22 GLY CA C -0.364 -21.392 -0.168 1.00 . A A . 22 GLY CA 1 1
9 6638 1 1 22 GLY H H -0.748 -20.728 -2.130 1.00 . A A . 22 GLY H 1 1
9 6639 1 1 22 GLY HA2 H -0.945 -22.171 0.302 1.00 . A A . 22 GLY HA2 1 1
9 6640 1 1 22 GLY HA3 H 0.530 -21.824 -0.590 1.00 . A A . 22 GLY HA3 1 1
9 6641 1 1 22 GLY N N -1.145 -20.819 -1.238 1.00 . A A . 22 GLY N 1 1
9 6642 1 1 22 GLY O O -0.136 -19.165 0.666 1.00 . A A . 22 GLY O 1 1
9 6643 1 1 23 VAL C C 1.986 -18.953 2.684 1.00 . A A . 23 VAL C 1 1
9 6644 1 1 23 VAL CA C 0.976 -20.017 3.119 1.00 . A A . 23 VAL CA 1 1
9 6645 1 1 23 VAL CB C 1.607 -20.893 4.236 1.00 . A A . 23 VAL CB 1 1
9 6646 1 1 23 VAL CG1 C 2.010 -20.056 5.444 1.00 . A A . 23 VAL CG1 1 1
9 6647 1 1 23 VAL CG2 C 0.651 -22.001 4.651 1.00 . A A . 23 VAL CG2 1 1
9 6648 1 1 23 VAL H H 0.746 -21.818 2.015 1.00 . A A . 23 VAL H 1 1
9 6649 1 1 23 VAL HA H 0.095 -19.534 3.513 1.00 . A A . 23 VAL HA 1 1
9 6650 1 1 23 VAL HB H 2.498 -21.351 3.834 1.00 . A A . 23 VAL HB 1 1
9 6651 1 1 23 VAL HG11 H 2.715 -19.297 5.140 1.00 . A A . 23 VAL HG11 1 1
9 6652 1 1 23 VAL HG12 H 2.472 -20.697 6.181 1.00 . A A . 23 VAL HG12 1 1
9 6653 1 1 23 VAL HG13 H 1.136 -19.590 5.872 1.00 . A A . 23 VAL HG13 1 1
9 6654 1 1 23 VAL HG21 H 1.113 -22.612 5.410 1.00 . A A . 23 VAL HG21 1 1
9 6655 1 1 23 VAL HG22 H 0.408 -22.611 3.794 1.00 . A A . 23 VAL HG22 1 1
9 6656 1 1 23 VAL HG23 H -0.253 -21.562 5.046 1.00 . A A . 23 VAL HG23 1 1
9 6657 1 1 23 VAL N N 0.579 -20.851 1.977 1.00 . A A . 23 VAL N 1 1
9 6658 1 1 23 VAL O O 1.842 -17.761 2.996 1.00 . A A . 23 VAL O 1 1
9 6659 1 1 24 GLU C C 3.408 -17.493 0.480 1.00 . A A . 24 GLU C 1 1
9 6660 1 1 24 GLU CA C 4.015 -18.534 1.406 1.00 . A A . 24 GLU CA 1 1
9 6661 1 1 24 GLU CB C 5.009 -19.372 0.625 1.00 . A A . 24 GLU CB 1 1
9 6662 1 1 24 GLU CD C 6.368 -21.454 0.525 1.00 . A A . 24 GLU CD 1 1
9 6663 1 1 24 GLU CG C 5.640 -20.500 1.418 1.00 . A A . 24 GLU CG 1 1
9 6664 1 1 24 GLU H H 2.973 -20.347 1.689 1.00 . A A . 24 GLU H 1 1
9 6665 1 1 24 GLU HA H 4.523 -18.054 2.229 1.00 . A A . 24 GLU HA 1 1
9 6666 1 1 24 GLU HB2 H 4.504 -19.800 -0.229 1.00 . A A . 24 GLU HB2 1 1
9 6667 1 1 24 GLU HB3 H 5.797 -18.725 0.271 1.00 . A A . 24 GLU HB3 1 1
9 6668 1 1 24 GLU HG2 H 6.340 -20.085 2.126 1.00 . A A . 24 GLU HG2 1 1
9 6669 1 1 24 GLU HG3 H 4.870 -21.038 1.952 1.00 . A A . 24 GLU HG3 1 1
9 6670 1 1 24 GLU N N 2.966 -19.392 1.922 1.00 . A A . 24 GLU N 1 1
9 6671 1 1 24 GLU O O 3.755 -16.320 0.531 1.00 . A A . 24 GLU O 1 1
9 6672 1 1 24 GLU OE1 O 7.593 -21.308 0.343 1.00 . A A . 24 GLU OE1 1 1
9 6673 1 1 24 GLU OE2 O 5.716 -22.352 -0.052 1.00 . A A . 24 GLU OE2 1 1
9 6674 1 1 25 GLN C C 0.966 -16.014 -0.614 1.00 . A A . 25 GLN C 1 1
9 6675 1 1 25 GLN CA C 1.800 -17.082 -1.288 1.00 . A A . 25 GLN CA 1 1
9 6676 1 1 25 GLN CB C 0.980 -17.878 -2.319 1.00 . A A . 25 GLN CB 1 1
9 6677 1 1 25 GLN CD C 2.843 -19.532 -2.929 1.00 . A A . 25 GLN CD 1 1
9 6678 1 1 25 GLN CG C 1.801 -18.552 -3.432 1.00 . A A . 25 GLN CG 1 1
9 6679 1 1 25 GLN H H 2.206 -18.878 -0.247 1.00 . A A . 25 GLN H 1 1
9 6680 1 1 25 GLN HA H 2.591 -16.566 -1.813 1.00 . A A . 25 GLN HA 1 1
9 6681 1 1 25 GLN HB2 H 0.439 -18.652 -1.794 1.00 . A A . 25 GLN HB2 1 1
9 6682 1 1 25 GLN HB3 H 0.270 -17.208 -2.779 1.00 . A A . 25 GLN HB3 1 1
9 6683 1 1 25 GLN HE21 H 1.547 -21.034 -3.047 1.00 . A A . 25 GLN HE21 1 1
9 6684 1 1 25 GLN HE22 H 3.123 -21.434 -2.461 1.00 . A A . 25 GLN HE22 1 1
9 6685 1 1 25 GLN HG2 H 1.127 -19.083 -4.087 1.00 . A A . 25 GLN HG2 1 1
9 6686 1 1 25 GLN HG3 H 2.299 -17.778 -3.998 1.00 . A A . 25 GLN HG3 1 1
9 6687 1 1 25 GLN N N 2.461 -17.935 -0.326 1.00 . A A . 25 GLN N 1 1
9 6688 1 1 25 GLN NE2 N 2.468 -20.786 -2.806 1.00 . A A . 25 GLN NE2 1 1
9 6689 1 1 25 GLN O O 0.969 -14.887 -1.059 1.00 . A A . 25 GLN O 1 1
9 6690 1 1 25 GLN OE1 O 3.989 -19.157 -2.667 1.00 . A A . 25 GLN OE1 1 1
9 6691 1 1 26 GLN C C 0.415 -14.245 1.731 1.00 . A A . 26 GLN C 1 1
9 6692 1 1 26 GLN CA C -0.504 -15.379 1.255 1.00 . A A . 26 GLN CA 1 1
9 6693 1 1 26 GLN CB C -1.159 -16.031 2.489 1.00 . A A . 26 GLN CB 1 1
9 6694 1 1 26 GLN CD C -3.262 -16.882 1.375 1.00 . A A . 26 GLN CD 1 1
9 6695 1 1 26 GLN CG C -2.063 -17.221 2.221 1.00 . A A . 26 GLN CG 1 1
9 6696 1 1 26 GLN H H 0.301 -17.302 0.770 1.00 . A A . 26 GLN H 1 1
9 6697 1 1 26 GLN HA H -1.265 -14.950 0.617 1.00 . A A . 26 GLN HA 1 1
9 6698 1 1 26 GLN HB2 H -0.396 -16.354 3.179 1.00 . A A . 26 GLN HB2 1 1
9 6699 1 1 26 GLN HB3 H -1.768 -15.278 2.966 1.00 . A A . 26 GLN HB3 1 1
9 6700 1 1 26 GLN HE21 H -3.346 -18.732 0.703 1.00 . A A . 26 GLN HE21 1 1
9 6701 1 1 26 GLN HE22 H -4.548 -17.601 0.142 1.00 . A A . 26 GLN HE22 1 1
9 6702 1 1 26 GLN HG2 H -1.494 -17.984 1.710 1.00 . A A . 26 GLN HG2 1 1
9 6703 1 1 26 GLN HG3 H -2.409 -17.608 3.167 1.00 . A A . 26 GLN HG3 1 1
9 6704 1 1 26 GLN N N 0.288 -16.362 0.482 1.00 . A A . 26 GLN N 1 1
9 6705 1 1 26 GLN NE2 N -3.758 -17.837 0.667 1.00 . A A . 26 GLN NE2 1 1
9 6706 1 1 26 GLN O O 0.060 -13.062 1.665 1.00 . A A . 26 GLN O 1 1
9 6707 1 1 26 GLN OE1 O -3.757 -15.761 1.380 1.00 . A A . 26 GLN OE1 1 1
9 6708 1 1 27 ARG C C 3.118 -12.804 1.484 1.00 . A A . 27 ARG C 1 1
9 6709 1 1 27 ARG CA C 2.629 -13.683 2.636 1.00 . A A . 27 ARG CA 1 1
9 6710 1 1 27 ARG CB C 3.810 -14.428 3.253 1.00 . A A . 27 ARG CB 1 1
9 6711 1 1 27 ARG CD C 4.656 -16.054 4.942 1.00 . A A . 27 ARG CD 1 1
9 6712 1 1 27 ARG CG C 3.440 -15.321 4.420 1.00 . A A . 27 ARG CG 1 1
9 6713 1 1 27 ARG CZ C 5.229 -17.644 6.764 1.00 . A A . 27 ARG CZ 1 1
9 6714 1 1 27 ARG H H 1.817 -15.591 2.174 1.00 . A A . 27 ARG H 1 1
9 6715 1 1 27 ARG HA H 2.174 -13.057 3.389 1.00 . A A . 27 ARG HA 1 1
9 6716 1 1 27 ARG HB2 H 4.265 -15.042 2.490 1.00 . A A . 27 ARG HB2 1 1
9 6717 1 1 27 ARG HB3 H 4.536 -13.705 3.596 1.00 . A A . 27 ARG HB3 1 1
9 6718 1 1 27 ARG HD2 H 5.105 -16.608 4.131 1.00 . A A . 27 ARG HD2 1 1
9 6719 1 1 27 ARG HD3 H 5.361 -15.325 5.312 1.00 . A A . 27 ARG HD3 1 1
9 6720 1 1 27 ARG HE H 3.362 -17.113 6.165 1.00 . A A . 27 ARG HE 1 1
9 6721 1 1 27 ARG HG2 H 3.026 -14.715 5.212 1.00 . A A . 27 ARG HG2 1 1
9 6722 1 1 27 ARG HG3 H 2.706 -16.043 4.093 1.00 . A A . 27 ARG HG3 1 1
9 6723 1 1 27 ARG HH11 H 6.880 -16.744 5.932 1.00 . A A . 27 ARG HH11 1 1
9 6724 1 1 27 ARG HH12 H 7.232 -17.877 7.150 1.00 . A A . 27 ARG HH12 1 1
9 6725 1 1 27 ARG HH21 H 3.861 -18.720 7.854 1.00 . A A . 27 ARG HH21 1 1
9 6726 1 1 27 ARG HH22 H 5.483 -19.024 8.242 1.00 . A A . 27 ARG HH22 1 1
9 6727 1 1 27 ARG N N 1.616 -14.628 2.167 1.00 . A A . 27 ARG N 1 1
9 6728 1 1 27 ARG NE N 4.328 -16.984 6.023 1.00 . A A . 27 ARG NE 1 1
9 6729 1 1 27 ARG NH1 N 6.535 -17.408 6.601 1.00 . A A . 27 ARG NH1 1 1
9 6730 1 1 27 ARG NH2 N 4.829 -18.517 7.675 1.00 . A A . 27 ARG NH2 1 1
9 6731 1 1 27 ARG O O 3.459 -11.634 1.672 1.00 . A A . 27 ARG O 1 1
9 6732 1 1 28 LYS C C 2.430 -11.665 -1.264 1.00 . A A . 28 LYS C 1 1
9 6733 1 1 28 LYS CA C 3.537 -12.634 -0.891 1.00 . A A . 28 LYS CA 1 1
9 6734 1 1 28 LYS CB C 3.847 -13.596 -2.043 1.00 . A A . 28 LYS CB 1 1
9 6735 1 1 28 LYS CD C 5.180 -15.591 -2.809 1.00 . A A . 28 LYS CD 1 1
9 6736 1 1 28 LYS CE C 6.301 -16.541 -2.429 1.00 . A A . 28 LYS CE 1 1
9 6737 1 1 28 LYS CG C 5.006 -14.529 -1.743 1.00 . A A . 28 LYS CG 1 1
9 6738 1 1 28 LYS H H 2.912 -14.318 0.229 1.00 . A A . 28 LYS H 1 1
9 6739 1 1 28 LYS HA H 4.425 -12.066 -0.650 1.00 . A A . 28 LYS HA 1 1
9 6740 1 1 28 LYS HB2 H 2.968 -14.193 -2.242 1.00 . A A . 28 LYS HB2 1 1
9 6741 1 1 28 LYS HB3 H 4.090 -13.022 -2.925 1.00 . A A . 28 LYS HB3 1 1
9 6742 1 1 28 LYS HD2 H 4.264 -16.150 -2.920 1.00 . A A . 28 LYS HD2 1 1
9 6743 1 1 28 LYS HD3 H 5.428 -15.113 -3.744 1.00 . A A . 28 LYS HD3 1 1
9 6744 1 1 28 LYS HE2 H 7.232 -15.992 -2.404 1.00 . A A . 28 LYS HE2 1 1
9 6745 1 1 28 LYS HE3 H 6.094 -16.934 -1.445 1.00 . A A . 28 LYS HE3 1 1
9 6746 1 1 28 LYS HG2 H 5.914 -13.948 -1.683 1.00 . A A . 28 LYS HG2 1 1
9 6747 1 1 28 LYS HG3 H 4.824 -15.009 -0.792 1.00 . A A . 28 LYS HG3 1 1
9 6748 1 1 28 LYS HZ1 H 6.602 -17.327 -4.346 1.00 . A A . 28 LYS HZ1 1 1
9 6749 1 1 28 LYS HZ2 H 5.593 -18.270 -3.362 1.00 . A A . 28 LYS HZ2 1 1
9 6750 1 1 28 LYS HZ3 H 7.249 -18.251 -3.094 1.00 . A A . 28 LYS HZ3 1 1
9 6751 1 1 28 LYS N N 3.151 -13.369 0.300 1.00 . A A . 28 LYS N 1 1
9 6752 1 1 28 LYS NZ N 6.438 -17.663 -3.376 1.00 . A A . 28 LYS NZ 1 1
9 6753 1 1 28 LYS O O 2.692 -10.512 -1.549 1.00 . A A . 28 LYS O 1 1
9 6754 1 1 29 CYS C C -0.001 -10.054 -0.672 1.00 . A A . 29 CYS C 1 1
9 6755 1 1 29 CYS CA C -0.009 -11.346 -1.470 1.00 . A A . 29 CYS CA 1 1
9 6756 1 1 29 CYS CB C -1.266 -12.154 -1.122 1.00 . A A . 29 CYS CB 1 1
9 6757 1 1 29 CYS H H 1.071 -13.093 -0.969 1.00 . A A . 29 CYS H 1 1
9 6758 1 1 29 CYS HA H -0.030 -11.111 -2.523 1.00 . A A . 29 CYS HA 1 1
9 6759 1 1 29 CYS HB2 H -1.164 -12.505 -0.106 1.00 . A A . 29 CYS HB2 1 1
9 6760 1 1 29 CYS HB3 H -2.152 -11.543 -1.181 1.00 . A A . 29 CYS HB3 1 1
9 6761 1 1 29 CYS N N 1.192 -12.144 -1.195 1.00 . A A . 29 CYS N 1 1
9 6762 1 1 29 CYS O O -0.068 -8.944 -1.243 1.00 . A A . 29 CYS O 1 1
9 6763 1 1 29 CYS SG S -1.528 -13.617 -2.152 1.00 . A A . 29 CYS SG 1 1
9 6764 1 1 30 GLU C C 1.371 -8.149 1.262 1.00 . A A . 30 GLU C 1 1
9 6765 1 1 30 GLU CA C 0.162 -9.047 1.516 1.00 . A A . 30 GLU CA 1 1
9 6766 1 1 30 GLU CB C 0.056 -9.465 2.993 1.00 . A A . 30 GLU CB 1 1
9 6767 1 1 30 GLU CD C 0.972 -10.873 4.869 1.00 . A A . 30 GLU CD 1 1
9 6768 1 1 30 GLU CG C 1.036 -10.541 3.408 1.00 . A A . 30 GLU CG 1 1
9 6769 1 1 30 GLU H H 0.248 -11.092 1.016 1.00 . A A . 30 GLU H 1 1
9 6770 1 1 30 GLU HA H -0.715 -8.468 1.267 1.00 . A A . 30 GLU HA 1 1
9 6771 1 1 30 GLU HB2 H 0.232 -8.597 3.612 1.00 . A A . 30 GLU HB2 1 1
9 6772 1 1 30 GLU HB3 H -0.944 -9.827 3.181 1.00 . A A . 30 GLU HB3 1 1
9 6773 1 1 30 GLU HG2 H 0.814 -11.437 2.847 1.00 . A A . 30 GLU HG2 1 1
9 6774 1 1 30 GLU HG3 H 2.036 -10.211 3.165 1.00 . A A . 30 GLU HG3 1 1
9 6775 1 1 30 GLU N N 0.145 -10.189 0.639 1.00 . A A . 30 GLU N 1 1
9 6776 1 1 30 GLU O O 1.257 -6.945 1.352 1.00 . A A . 30 GLU O 1 1
9 6777 1 1 30 GLU OE1 O 1.946 -10.577 5.592 1.00 . A A . 30 GLU OE1 1 1
9 6778 1 1 30 GLU OE2 O -0.059 -11.404 5.332 1.00 . A A . 30 GLU OE2 1 1
9 6779 1 1 31 GLN C C 3.616 -7.162 -0.666 1.00 . A A . 31 GLN C 1 1
9 6780 1 1 31 GLN CA C 3.699 -7.939 0.650 1.00 . A A . 31 GLN CA 1 1
9 6781 1 1 31 GLN CB C 4.963 -8.796 0.701 1.00 . A A . 31 GLN CB 1 1
9 6782 1 1 31 GLN CD C 7.487 -8.808 0.801 1.00 . A A . 31 GLN CD 1 1
9 6783 1 1 31 GLN CG C 6.242 -7.977 0.625 1.00 . A A . 31 GLN CG 1 1
9 6784 1 1 31 GLN H H 2.521 -9.701 0.742 1.00 . A A . 31 GLN H 1 1
9 6785 1 1 31 GLN HA H 3.740 -7.214 1.449 1.00 . A A . 31 GLN HA 1 1
9 6786 1 1 31 GLN HB2 H 4.967 -9.354 1.625 1.00 . A A . 31 GLN HB2 1 1
9 6787 1 1 31 GLN HB3 H 4.951 -9.487 -0.130 1.00 . A A . 31 GLN HB3 1 1
9 6788 1 1 31 GLN HE21 H 7.631 -9.060 -1.146 1.00 . A A . 31 GLN HE21 1 1
9 6789 1 1 31 GLN HE22 H 8.868 -9.800 -0.197 1.00 . A A . 31 GLN HE22 1 1
9 6790 1 1 31 GLN HG2 H 6.288 -7.493 -0.339 1.00 . A A . 31 GLN HG2 1 1
9 6791 1 1 31 GLN HG3 H 6.210 -7.225 1.398 1.00 . A A . 31 GLN HG3 1 1
9 6792 1 1 31 GLN N N 2.499 -8.730 0.878 1.00 . A A . 31 GLN N 1 1
9 6793 1 1 31 GLN NE2 N 8.046 -9.272 -0.280 1.00 . A A . 31 GLN NE2 1 1
9 6794 1 1 31 GLN O O 3.923 -5.973 -0.702 1.00 . A A . 31 GLN O 1 1
9 6795 1 1 31 GLN OE1 O 7.955 -9.016 1.921 1.00 . A A . 31 GLN OE1 1 1
9 6796 1 1 32 VAL C C 2.031 -6.012 -2.937 1.00 . A A . 32 VAL C 1 1
9 6797 1 1 32 VAL CA C 3.036 -7.166 -3.038 1.00 . A A . 32 VAL CA 1 1
9 6798 1 1 32 VAL CB C 2.601 -8.164 -4.159 1.00 . A A . 32 VAL CB 1 1
9 6799 1 1 32 VAL CG1 C 2.452 -7.459 -5.499 1.00 . A A . 32 VAL CG1 1 1
9 6800 1 1 32 VAL CG2 C 3.606 -9.293 -4.292 1.00 . A A . 32 VAL CG2 1 1
9 6801 1 1 32 VAL H H 2.939 -8.774 -1.644 1.00 . A A . 32 VAL H 1 1
9 6802 1 1 32 VAL HA H 4.002 -6.747 -3.286 1.00 . A A . 32 VAL HA 1 1
9 6803 1 1 32 VAL HB H 1.648 -8.588 -3.882 1.00 . A A . 32 VAL HB 1 1
9 6804 1 1 32 VAL HG11 H 3.399 -7.026 -5.787 1.00 . A A . 32 VAL HG11 1 1
9 6805 1 1 32 VAL HG12 H 1.714 -6.677 -5.408 1.00 . A A . 32 VAL HG12 1 1
9 6806 1 1 32 VAL HG13 H 2.135 -8.169 -6.249 1.00 . A A . 32 VAL HG13 1 1
9 6807 1 1 32 VAL HG21 H 3.283 -9.973 -5.066 1.00 . A A . 32 VAL HG21 1 1
9 6808 1 1 32 VAL HG22 H 3.679 -9.823 -3.354 1.00 . A A . 32 VAL HG22 1 1
9 6809 1 1 32 VAL HG23 H 4.571 -8.884 -4.553 1.00 . A A . 32 VAL HG23 1 1
9 6810 1 1 32 VAL N N 3.171 -7.820 -1.731 1.00 . A A . 32 VAL N 1 1
9 6811 1 1 32 VAL O O 2.258 -4.907 -3.456 1.00 . A A . 32 VAL O 1 1
9 6812 1 1 33 CYS C C 0.475 -4.150 -1.049 1.00 . A A . 33 CYS C 1 1
9 6813 1 1 33 CYS CA C -0.033 -5.218 -2.009 1.00 . A A . 33 CYS CA 1 1
9 6814 1 1 33 CYS CB C -1.380 -5.798 -1.604 1.00 . A A . 33 CYS CB 1 1
9 6815 1 1 33 CYS H H 0.789 -7.155 -1.878 1.00 . A A . 33 CYS H 1 1
9 6816 1 1 33 CYS HA H -0.149 -4.729 -2.965 1.00 . A A . 33 CYS HA 1 1
9 6817 1 1 33 CYS HB2 H -1.241 -6.475 -0.773 1.00 . A A . 33 CYS HB2 1 1
9 6818 1 1 33 CYS HB3 H -2.045 -4.999 -1.314 1.00 . A A . 33 CYS HB3 1 1
9 6819 1 1 33 CYS N N 0.945 -6.252 -2.234 1.00 . A A . 33 CYS N 1 1
9 6820 1 1 33 CYS O O 0.117 -2.989 -1.187 1.00 . A A . 33 CYS O 1 1
9 6821 1 1 33 CYS SG S -2.161 -6.719 -2.968 1.00 . A A . 33 CYS SG 1 1
9 6822 1 1 34 GLU C C 2.814 -2.589 -0.015 1.00 . A A . 34 GLU C 1 1
9 6823 1 1 34 GLU CA C 1.977 -3.566 0.792 1.00 . A A . 34 GLU CA 1 1
9 6824 1 1 34 GLU CB C 2.869 -4.269 1.812 1.00 . A A . 34 GLU CB 1 1
9 6825 1 1 34 GLU CD C 4.456 -4.043 3.732 1.00 . A A . 34 GLU CD 1 1
9 6826 1 1 34 GLU CG C 3.538 -3.328 2.792 1.00 . A A . 34 GLU CG 1 1
9 6827 1 1 34 GLU H H 1.586 -5.478 -0.013 1.00 . A A . 34 GLU H 1 1
9 6828 1 1 34 GLU HA H 1.190 -3.034 1.304 1.00 . A A . 34 GLU HA 1 1
9 6829 1 1 34 GLU HB2 H 2.280 -4.979 2.374 1.00 . A A . 34 GLU HB2 1 1
9 6830 1 1 34 GLU HB3 H 3.642 -4.804 1.280 1.00 . A A . 34 GLU HB3 1 1
9 6831 1 1 34 GLU HG2 H 4.106 -2.599 2.232 1.00 . A A . 34 GLU HG2 1 1
9 6832 1 1 34 GLU HG3 H 2.773 -2.818 3.358 1.00 . A A . 34 GLU HG3 1 1
9 6833 1 1 34 GLU N N 1.353 -4.529 -0.119 1.00 . A A . 34 GLU N 1 1
9 6834 1 1 34 GLU O O 2.819 -1.396 0.246 1.00 . A A . 34 GLU O 1 1
9 6835 1 1 34 GLU OE1 O 3.981 -4.562 4.752 1.00 . A A . 34 GLU OE1 1 1
9 6836 1 1 34 GLU OE2 O 5.674 -4.090 3.472 1.00 . A A . 34 GLU OE2 1 1
9 6837 1 1 35 GLU C C 3.472 -1.282 -2.649 1.00 . A A . 35 GLU C 1 1
9 6838 1 1 35 GLU CA C 4.302 -2.323 -1.913 1.00 . A A . 35 GLU CA 1 1
9 6839 1 1 35 GLU CB C 5.034 -3.228 -2.885 1.00 . A A . 35 GLU CB 1 1
9 6840 1 1 35 GLU CD C 7.207 -3.148 -1.692 1.00 . A A . 35 GLU CD 1 1
9 6841 1 1 35 GLU CG C 6.125 -4.039 -2.223 1.00 . A A . 35 GLU CG 1 1
9 6842 1 1 35 GLU H H 3.475 -4.093 -1.114 1.00 . A A . 35 GLU H 1 1
9 6843 1 1 35 GLU HA H 5.036 -1.806 -1.313 1.00 . A A . 35 GLU HA 1 1
9 6844 1 1 35 GLU HB2 H 4.323 -3.907 -3.333 1.00 . A A . 35 GLU HB2 1 1
9 6845 1 1 35 GLU HB3 H 5.482 -2.622 -3.657 1.00 . A A . 35 GLU HB3 1 1
9 6846 1 1 35 GLU HG2 H 5.698 -4.597 -1.403 1.00 . A A . 35 GLU HG2 1 1
9 6847 1 1 35 GLU HG3 H 6.554 -4.721 -2.941 1.00 . A A . 35 GLU HG3 1 1
9 6848 1 1 35 GLU N N 3.494 -3.115 -1.009 1.00 . A A . 35 GLU N 1 1
9 6849 1 1 35 GLU O O 3.942 -0.181 -2.894 1.00 . A A . 35 GLU O 1 1
9 6850 1 1 35 GLU OE1 O 7.986 -2.624 -2.506 1.00 . A A . 35 GLU OE1 1 1
9 6851 1 1 35 GLU OE2 O 7.298 -2.941 -0.466 1.00 . A A . 35 GLU OE2 1 1
9 6852 1 1 36 ARG C C 0.836 0.303 -2.575 1.00 . A A . 36 ARG C 1 1
9 6853 1 1 36 ARG CA C 1.322 -0.700 -3.616 1.00 . A A . 36 ARG CA 1 1
9 6854 1 1 36 ARG CB C 0.105 -1.425 -4.185 1.00 . A A . 36 ARG CB 1 1
9 6855 1 1 36 ARG CD C -2.141 -1.116 -5.278 1.00 . A A . 36 ARG CD 1 1
9 6856 1 1 36 ARG CG C -0.776 -0.521 -5.025 1.00 . A A . 36 ARG CG 1 1
9 6857 1 1 36 ARG CZ C -3.887 -0.292 -3.686 1.00 . A A . 36 ARG CZ 1 1
9 6858 1 1 36 ARG H H 1.943 -2.546 -2.757 1.00 . A A . 36 ARG H 1 1
9 6859 1 1 36 ARG HA H 1.844 -0.183 -4.407 1.00 . A A . 36 ARG HA 1 1
9 6860 1 1 36 ARG HB2 H 0.439 -2.249 -4.799 1.00 . A A . 36 ARG HB2 1 1
9 6861 1 1 36 ARG HB3 H -0.487 -1.811 -3.369 1.00 . A A . 36 ARG HB3 1 1
9 6862 1 1 36 ARG HD2 H -2.663 -0.516 -6.007 1.00 . A A . 36 ARG HD2 1 1
9 6863 1 1 36 ARG HD3 H -2.010 -2.115 -5.666 1.00 . A A . 36 ARG HD3 1 1
9 6864 1 1 36 ARG HE H -2.814 -2.001 -3.499 1.00 . A A . 36 ARG HE 1 1
9 6865 1 1 36 ARG HG2 H -0.903 0.417 -4.506 1.00 . A A . 36 ARG HG2 1 1
9 6866 1 1 36 ARG HG3 H -0.286 -0.344 -5.971 1.00 . A A . 36 ARG HG3 1 1
9 6867 1 1 36 ARG HH11 H -3.478 1.060 -5.177 1.00 . A A . 36 ARG HH11 1 1
9 6868 1 1 36 ARG HH12 H -4.725 1.525 -4.115 1.00 . A A . 36 ARG HH12 1 1
9 6869 1 1 36 ARG HH21 H -4.557 -1.356 -2.078 1.00 . A A . 36 ARG HH21 1 1
9 6870 1 1 36 ARG HH22 H -5.384 0.119 -2.346 1.00 . A A . 36 ARG HH22 1 1
9 6871 1 1 36 ARG N N 2.235 -1.635 -2.969 1.00 . A A . 36 ARG N 1 1
9 6872 1 1 36 ARG NE N -2.951 -1.194 -4.047 1.00 . A A . 36 ARG NE 1 1
9 6873 1 1 36 ARG NH1 N -4.039 0.837 -4.374 1.00 . A A . 36 ARG NH1 1 1
9 6874 1 1 36 ARG NH2 N -4.653 -0.525 -2.628 1.00 . A A . 36 ARG NH2 1 1
9 6875 1 1 36 ARG O O 0.733 1.497 -2.828 1.00 . A A . 36 ARG O 1 1
9 6876 1 1 37 LEU C C 1.063 1.638 0.098 1.00 . A A . 37 LEU C 1 1
9 6877 1 1 37 LEU CA C 0.088 0.562 -0.269 1.00 . A A . 37 LEU CA 1 1
9 6878 1 1 37 LEU CB C -0.193 -0.343 0.923 1.00 . A A . 37 LEU CB 1 1
9 6879 1 1 37 LEU CD1 C -2.414 0.444 1.684 1.00 . A A . 37 LEU CD1 1 1
9 6880 1 1 37 LEU CD2 C -2.299 -1.255 -0.126 1.00 . A A . 37 LEU CD2 1 1
9 6881 1 1 37 LEU CG C -1.648 -0.741 1.156 1.00 . A A . 37 LEU CG 1 1
9 6882 1 1 37 LEU H H 0.629 -1.189 -1.285 1.00 . A A . 37 LEU H 1 1
9 6883 1 1 37 LEU HA H -0.839 1.036 -0.555 1.00 . A A . 37 LEU HA 1 1
9 6884 1 1 37 LEU HB2 H 0.385 -1.245 0.792 1.00 . A A . 37 LEU HB2 1 1
9 6885 1 1 37 LEU HB3 H 0.164 0.164 1.807 1.00 . A A . 37 LEU HB3 1 1
9 6886 1 1 37 LEU HD11 H -2.371 1.252 0.970 1.00 . A A . 37 LEU HD11 1 1
9 6887 1 1 37 LEU HD12 H -1.976 0.763 2.618 1.00 . A A . 37 LEU HD12 1 1
9 6888 1 1 37 LEU HD13 H -3.443 0.161 1.846 1.00 . A A . 37 LEU HD13 1 1
9 6889 1 1 37 LEU HD21 H -2.252 -0.495 -0.890 1.00 . A A . 37 LEU HD21 1 1
9 6890 1 1 37 LEU HD22 H -3.332 -1.505 0.059 1.00 . A A . 37 LEU HD22 1 1
9 6891 1 1 37 LEU HD23 H -1.765 -2.133 -0.462 1.00 . A A . 37 LEU HD23 1 1
9 6892 1 1 37 LEU HG H -1.677 -1.528 1.893 1.00 . A A . 37 LEU HG 1 1
9 6893 1 1 37 LEU N N 0.543 -0.218 -1.401 1.00 . A A . 37 LEU N 1 1
9 6894 1 1 37 LEU O O 0.664 2.752 0.329 1.00 . A A . 37 LEU O 1 1
9 6895 1 1 38 ARG C C 3.333 3.467 -0.526 1.00 . A A . 38 ARG C 1 1
9 6896 1 1 38 ARG CA C 3.396 2.276 0.410 1.00 . A A . 38 ARG CA 1 1
9 6897 1 1 38 ARG CB C 4.789 1.648 0.356 1.00 . A A . 38 ARG CB 1 1
9 6898 1 1 38 ARG CD C 4.750 1.016 2.791 1.00 . A A . 38 ARG CD 1 1
9 6899 1 1 38 ARG CG C 5.036 0.547 1.374 1.00 . A A . 38 ARG CG 1 1
9 6900 1 1 38 ARG CZ C 4.612 -0.106 5.009 1.00 . A A . 38 ARG CZ 1 1
9 6901 1 1 38 ARG H H 2.580 0.372 -0.094 1.00 . A A . 38 ARG H 1 1
9 6902 1 1 38 ARG HA H 3.214 2.633 1.413 1.00 . A A . 38 ARG HA 1 1
9 6903 1 1 38 ARG HB2 H 4.937 1.231 -0.630 1.00 . A A . 38 ARG HB2 1 1
9 6904 1 1 38 ARG HB3 H 5.519 2.428 0.513 1.00 . A A . 38 ARG HB3 1 1
9 6905 1 1 38 ARG HD2 H 5.295 1.930 2.976 1.00 . A A . 38 ARG HD2 1 1
9 6906 1 1 38 ARG HD3 H 3.691 1.203 2.889 1.00 . A A . 38 ARG HD3 1 1
9 6907 1 1 38 ARG HE H 5.910 -0.536 3.510 1.00 . A A . 38 ARG HE 1 1
9 6908 1 1 38 ARG HG2 H 4.394 -0.291 1.148 1.00 . A A . 38 ARG HG2 1 1
9 6909 1 1 38 ARG HG3 H 6.069 0.239 1.307 1.00 . A A . 38 ARG HG3 1 1
9 6910 1 1 38 ARG HH11 H 2.985 1.127 4.675 1.00 . A A . 38 ARG HH11 1 1
9 6911 1 1 38 ARG HH12 H 3.080 0.473 6.239 1.00 . A A . 38 ARG HH12 1 1
9 6912 1 1 38 ARG HH21 H 5.988 -1.466 5.670 1.00 . A A . 38 ARG HH21 1 1
9 6913 1 1 38 ARG HH22 H 4.809 -1.037 6.820 1.00 . A A . 38 ARG HH22 1 1
9 6914 1 1 38 ARG N N 2.346 1.308 0.097 1.00 . A A . 38 ARG N 1 1
9 6915 1 1 38 ARG NE N 5.146 0.018 3.790 1.00 . A A . 38 ARG NE 1 1
9 6916 1 1 38 ARG NH1 N 3.490 0.536 5.326 1.00 . A A . 38 ARG NH1 1 1
9 6917 1 1 38 ARG NH2 N 5.170 -0.925 5.891 1.00 . A A . 38 ARG NH2 1 1
9 6918 1 1 38 ARG O O 3.460 4.604 -0.090 1.00 . A A . 38 ARG O 1 1
9 6919 1 1 39 GLU C C 1.760 5.157 -2.506 1.00 . A A . 39 GLU C 1 1
9 6920 1 1 39 GLU CA C 2.943 4.234 -2.821 1.00 . A A . 39 GLU CA 1 1
9 6921 1 1 39 GLU CB C 2.724 3.587 -4.186 1.00 . A A . 39 GLU CB 1 1
9 6922 1 1 39 GLU CD C 3.501 1.923 -5.899 1.00 . A A . 39 GLU CD 1 1
9 6923 1 1 39 GLU CG C 3.771 2.554 -4.560 1.00 . A A . 39 GLU CG 1 1
9 6924 1 1 39 GLU H H 2.913 2.263 -2.060 1.00 . A A . 39 GLU H 1 1
9 6925 1 1 39 GLU HA H 3.859 4.804 -2.838 1.00 . A A . 39 GLU HA 1 1
9 6926 1 1 39 GLU HB2 H 1.761 3.098 -4.176 1.00 . A A . 39 GLU HB2 1 1
9 6927 1 1 39 GLU HB3 H 2.715 4.356 -4.943 1.00 . A A . 39 GLU HB3 1 1
9 6928 1 1 39 GLU HG2 H 4.738 3.033 -4.594 1.00 . A A . 39 GLU HG2 1 1
9 6929 1 1 39 GLU HG3 H 3.781 1.780 -3.806 1.00 . A A . 39 GLU HG3 1 1
9 6930 1 1 39 GLU N N 3.053 3.197 -1.794 1.00 . A A . 39 GLU N 1 1
9 6931 1 1 39 GLU O O 1.762 6.350 -2.821 1.00 . A A . 39 GLU O 1 1
9 6932 1 1 39 GLU OE1 O 2.586 1.084 -6.016 1.00 . A A . 39 GLU OE1 1 1
9 6933 1 1 39 GLU OE2 O 4.214 2.253 -6.880 1.00 . A A . 39 GLU OE2 1 1
9 6934 1 1 40 ARG C C -0.333 5.917 -0.104 1.00 . A A . 40 ARG C 1 1
9 6935 1 1 40 ARG CA C -0.438 5.321 -1.512 1.00 . A A . 40 ARG CA 1 1
9 6936 1 1 40 ARG CB C -1.672 4.415 -1.676 1.00 . A A . 40 ARG CB 1 1
9 6937 1 1 40 ARG CD C -1.991 4.963 -4.120 1.00 . A A . 40 ARG CD 1 1
9 6938 1 1 40 ARG CG C -1.808 3.850 -3.096 1.00 . A A . 40 ARG CG 1 1
9 6939 1 1 40 ARG CZ C -2.141 5.227 -6.590 1.00 . A A . 40 ARG CZ 1 1
9 6940 1 1 40 ARG H H 0.846 3.649 -1.621 1.00 . A A . 40 ARG H 1 1
9 6941 1 1 40 ARG HA H -0.524 6.153 -2.195 1.00 . A A . 40 ARG HA 1 1
9 6942 1 1 40 ARG HB2 H -1.594 3.591 -0.982 1.00 . A A . 40 ARG HB2 1 1
9 6943 1 1 40 ARG HB3 H -2.560 4.985 -1.451 1.00 . A A . 40 ARG HB3 1 1
9 6944 1 1 40 ARG HD2 H -2.979 5.383 -4.008 1.00 . A A . 40 ARG HD2 1 1
9 6945 1 1 40 ARG HD3 H -1.259 5.734 -3.937 1.00 . A A . 40 ARG HD3 1 1
9 6946 1 1 40 ARG HE H -1.421 3.610 -5.598 1.00 . A A . 40 ARG HE 1 1
9 6947 1 1 40 ARG HG2 H -0.912 3.298 -3.339 1.00 . A A . 40 ARG HG2 1 1
9 6948 1 1 40 ARG HG3 H -2.660 3.187 -3.135 1.00 . A A . 40 ARG HG3 1 1
9 6949 1 1 40 ARG HH11 H -2.986 6.794 -5.566 1.00 . A A . 40 ARG HH11 1 1
9 6950 1 1 40 ARG HH12 H -2.979 6.985 -7.253 1.00 . A A . 40 ARG HH12 1 1
9 6951 1 1 40 ARG HH21 H -1.394 3.881 -7.939 1.00 . A A . 40 ARG HH21 1 1
9 6952 1 1 40 ARG HH22 H -2.073 5.280 -8.633 1.00 . A A . 40 ARG HH22 1 1
9 6953 1 1 40 ARG N N 0.763 4.598 -1.865 1.00 . A A . 40 ARG N 1 1
9 6954 1 1 40 ARG NE N -1.835 4.500 -5.504 1.00 . A A . 40 ARG NE 1 1
9 6955 1 1 40 ARG NH1 N -2.743 6.411 -6.461 1.00 . A A . 40 ARG NH1 1 1
9 6956 1 1 40 ARG NH2 N -1.849 4.765 -7.802 1.00 . A A . 40 ARG NH2 1 1
9 6957 1 1 40 ARG O O -1.101 6.786 0.265 1.00 . A A . 40 ARG O 1 1
9 6958 1 1 41 GLU C C 1.837 7.163 1.892 1.00 . A A . 41 GLU C 1 1
9 6959 1 1 41 GLU CA C 0.885 5.984 1.996 1.00 . A A . 41 GLU CA 1 1
9 6960 1 1 41 GLU CB C 1.437 4.919 2.958 1.00 . A A . 41 GLU CB 1 1
9 6961 1 1 41 GLU CD C 1.009 2.794 4.260 1.00 . A A . 41 GLU CD 1 1
9 6962 1 1 41 GLU CG C 0.457 3.797 3.274 1.00 . A A . 41 GLU CG 1 1
9 6963 1 1 41 GLU H H 1.135 4.659 0.368 1.00 . A A . 41 GLU H 1 1
9 6964 1 1 41 GLU HA H -0.057 6.351 2.377 1.00 . A A . 41 GLU HA 1 1
9 6965 1 1 41 GLU HB2 H 2.320 4.481 2.516 1.00 . A A . 41 GLU HB2 1 1
9 6966 1 1 41 GLU HB3 H 1.715 5.400 3.884 1.00 . A A . 41 GLU HB3 1 1
9 6967 1 1 41 GLU HG2 H -0.441 4.226 3.691 1.00 . A A . 41 GLU HG2 1 1
9 6968 1 1 41 GLU HG3 H 0.214 3.283 2.355 1.00 . A A . 41 GLU HG3 1 1
9 6969 1 1 41 GLU N N 0.619 5.439 0.672 1.00 . A A . 41 GLU N 1 1
9 6970 1 1 41 GLU O O 1.781 8.092 2.686 1.00 . A A . 41 GLU O 1 1
9 6971 1 1 41 GLU OE1 O 0.741 2.922 5.479 1.00 . A A . 41 GLU OE1 1 1
9 6972 1 1 41 GLU OE2 O 1.713 1.856 3.857 1.00 . A A . 41 GLU OE2 1 1
9 6973 1 1 42 GLN C C 2.933 9.304 -0.216 1.00 . A A . 42 GLN C 1 1
9 6974 1 1 42 GLN CA C 3.613 8.254 0.642 1.00 . A A . 42 GLN CA 1 1
9 6975 1 1 42 GLN CB C 4.892 7.767 -0.052 1.00 . A A . 42 GLN CB 1 1
9 6976 1 1 42 GLN CD C 5.896 6.636 -2.095 1.00 . A A . 42 GLN CD 1 1
9 6977 1 1 42 GLN CG C 4.650 7.166 -1.427 1.00 . A A . 42 GLN CG 1 1
9 6978 1 1 42 GLN H H 2.735 6.348 0.307 1.00 . A A . 42 GLN H 1 1
9 6979 1 1 42 GLN HA H 3.863 8.691 1.596 1.00 . A A . 42 GLN HA 1 1
9 6980 1 1 42 GLN HB2 H 5.569 8.602 -0.157 1.00 . A A . 42 GLN HB2 1 1
9 6981 1 1 42 GLN HB3 H 5.359 7.016 0.569 1.00 . A A . 42 GLN HB3 1 1
9 6982 1 1 42 GLN HE21 H 7.006 8.055 -1.279 1.00 . A A . 42 GLN HE21 1 1
9 6983 1 1 42 GLN HE22 H 7.829 6.929 -2.292 1.00 . A A . 42 GLN HE22 1 1
9 6984 1 1 42 GLN HG2 H 3.951 6.350 -1.323 1.00 . A A . 42 GLN HG2 1 1
9 6985 1 1 42 GLN HG3 H 4.212 7.924 -2.060 1.00 . A A . 42 GLN HG3 1 1
9 6986 1 1 42 GLN N N 2.687 7.146 0.878 1.00 . A A . 42 GLN N 1 1
9 6987 1 1 42 GLN NE2 N 7.017 7.269 -1.865 1.00 . A A . 42 GLN NE2 1 1
9 6988 1 1 42 GLN O O 3.378 10.439 -0.296 1.00 . A A . 42 GLN O 1 1
9 6989 1 1 42 GLN OE1 O 5.833 5.672 -2.851 1.00 . A A . 42 GLN OE1 1 1
9 6990 1 1 43 GLY C C -0.327 9.883 -1.138 1.00 . A A . 43 GLY C 1 1
9 6991 1 1 43 GLY CA C 1.076 9.793 -1.653 1.00 . A A . 43 GLY CA 1 1
9 6992 1 1 43 GLY H H 1.557 7.978 -0.719 1.00 . A A . 43 GLY H 1 1
9 6993 1 1 43 GLY HA2 H 1.536 10.770 -1.658 1.00 . A A . 43 GLY HA2 1 1
9 6994 1 1 43 GLY HA3 H 1.053 9.409 -2.662 1.00 . A A . 43 GLY HA3 1 1
9 6995 1 1 43 GLY N N 1.842 8.909 -0.829 1.00 . A A . 43 GLY N 1 1
9 6996 1 1 43 GLY O O -1.288 9.942 -1.908 1.00 . A A . 43 GLY O 1 1
9 6997 1 1 44 ARG C C -2.300 11.319 0.867 1.00 . A A . 44 ARG C 1 1
9 6998 1 1 44 ARG CA C -1.765 9.904 0.822 1.00 . A A . 44 ARG CA 1 1
9 6999 1 1 44 ARG CB C -1.727 9.252 2.214 1.00 . A A . 44 ARG CB 1 1
9 7000 1 1 44 ARG CD C -0.734 9.100 4.508 1.00 . A A . 44 ARG CD 1 1
9 7001 1 1 44 ARG CG C -0.852 9.947 3.246 1.00 . A A . 44 ARG CG 1 1
9 7002 1 1 44 ARG CZ C -2.298 7.695 5.849 1.00 . A A . 44 ARG CZ 1 1
9 7003 1 1 44 ARG H H 0.363 9.851 0.725 1.00 . A A . 44 ARG H 1 1
9 7004 1 1 44 ARG HA H -2.424 9.333 0.185 1.00 . A A . 44 ARG HA 1 1
9 7005 1 1 44 ARG HB2 H -2.733 9.218 2.604 1.00 . A A . 44 ARG HB2 1 1
9 7006 1 1 44 ARG HB3 H -1.373 8.238 2.101 1.00 . A A . 44 ARG HB3 1 1
9 7007 1 1 44 ARG HD2 H -0.222 8.182 4.260 1.00 . A A . 44 ARG HD2 1 1
9 7008 1 1 44 ARG HD3 H -0.155 9.643 5.239 1.00 . A A . 44 ARG HD3 1 1
9 7009 1 1 44 ARG HE H -2.766 9.404 4.867 1.00 . A A . 44 ARG HE 1 1
9 7010 1 1 44 ARG HG2 H 0.131 10.101 2.826 1.00 . A A . 44 ARG HG2 1 1
9 7011 1 1 44 ARG HG3 H -1.294 10.900 3.497 1.00 . A A . 44 ARG HG3 1 1
9 7012 1 1 44 ARG HH11 H -0.369 6.972 5.872 1.00 . A A . 44 ARG HH11 1 1
9 7013 1 1 44 ARG HH12 H -1.461 6.037 6.738 1.00 . A A . 44 ARG HH12 1 1
9 7014 1 1 44 ARG HH21 H -4.292 8.101 6.100 1.00 . A A . 44 ARG HH21 1 1
9 7015 1 1 44 ARG HH22 H -3.769 6.689 6.868 1.00 . A A . 44 ARG HH22 1 1
9 7016 1 1 44 ARG N N -0.454 9.872 0.183 1.00 . A A . 44 ARG N 1 1
9 7017 1 1 44 ARG NE N -2.043 8.769 5.083 1.00 . A A . 44 ARG NE 1 1
9 7018 1 1 44 ARG NH1 N -1.320 6.852 6.171 1.00 . A A . 44 ARG NH1 1 1
9 7019 1 1 44 ARG NH2 N -3.526 7.481 6.303 1.00 . A A . 44 ARG NH2 1 1
9 7020 1 1 44 ARG O O -3.494 11.548 1.056 1.00 . A A . 44 ARG O 1 1
9 7021 1 1 45 GLY C C -1.299 14.090 -0.748 1.00 . A A . 45 GLY C 1 1
9 7022 1 1 45 GLY CA C -1.769 13.619 0.583 1.00 . A A . 45 GLY CA 1 1
9 7023 1 1 45 GLY H H -0.460 12.014 0.606 1.00 . A A . 45 GLY H 1 1
9 7024 1 1 45 GLY HA2 H -2.841 13.719 0.660 1.00 . A A . 45 GLY HA2 1 1
9 7025 1 1 45 GLY HA3 H -1.281 14.197 1.352 1.00 . A A . 45 GLY HA3 1 1
9 7026 1 1 45 GLY N N -1.408 12.252 0.695 1.00 . A A . 45 GLY N 1 1
9 7027 1 1 45 GLY O O -1.735 13.571 -1.784 1.00 . A A . 45 GLY O 1 1
9 7028 1 1 46 GLU C C 1.575 16.009 -1.582 1.00 . A A . 46 GLU C 1 1
9 7029 1 1 46 GLU CA C 0.215 15.464 -1.940 1.00 . A A . 46 GLU CA 1 1
9 7030 1 1 46 GLU CB C -0.661 16.500 -2.640 1.00 . A A . 46 GLU CB 1 1
9 7031 1 1 46 GLU CD C -1.131 17.754 -4.742 1.00 . A A . 46 GLU CD 1 1
9 7032 1 1 46 GLU CG C -0.135 16.938 -3.985 1.00 . A A . 46 GLU CG 1 1
9 7033 1 1 46 GLU H H -0.083 15.407 0.094 1.00 . A A . 46 GLU H 1 1
9 7034 1 1 46 GLU HA H 0.349 14.607 -2.582 1.00 . A A . 46 GLU HA 1 1
9 7035 1 1 46 GLU HB2 H -1.646 16.080 -2.784 1.00 . A A . 46 GLU HB2 1 1
9 7036 1 1 46 GLU HB3 H -0.743 17.372 -2.007 1.00 . A A . 46 GLU HB3 1 1
9 7037 1 1 46 GLU HG2 H 0.756 17.529 -3.837 1.00 . A A . 46 GLU HG2 1 1
9 7038 1 1 46 GLU HG3 H 0.108 16.058 -4.562 1.00 . A A . 46 GLU HG3 1 1
9 7039 1 1 46 GLU N N -0.394 15.006 -0.744 1.00 . A A . 46 GLU N 1 1
9 7040 1 1 46 GLU O O 1.717 16.727 -0.590 1.00 . A A . 46 GLU O 1 1
9 7041 1 1 46 GLU OE1 O -1.329 18.939 -4.405 1.00 . A A . 46 GLU OE1 1 1
9 7042 1 1 46 GLU OE2 O -1.723 17.237 -5.714 1.00 . A A . 46 GLU OE2 1 1
9 7043 1 1 47 ASP C C 4.540 16.102 -3.460 1.00 . A A . 47 ASP C 1 1
9 7044 1 1 47 ASP CA C 3.907 15.997 -2.107 1.00 . A A . 47 ASP CA 1 1
9 7045 1 1 47 ASP CB C 4.643 14.951 -1.239 1.00 . A A . 47 ASP CB 1 1
9 7046 1 1 47 ASP CG C 4.775 13.578 -1.892 1.00 . A A . 47 ASP CG 1 1
9 7047 1 1 47 ASP H H 2.439 15.037 -3.101 1.00 . A A . 47 ASP H 1 1
9 7048 1 1 47 ASP HA H 3.923 16.958 -1.616 1.00 . A A . 47 ASP HA 1 1
9 7049 1 1 47 ASP HB2 H 5.637 15.318 -1.043 1.00 . A A . 47 ASP HB2 1 1
9 7050 1 1 47 ASP HB3 H 4.117 14.840 -0.302 1.00 . A A . 47 ASP HB3 1 1
9 7051 1 1 47 ASP N N 2.559 15.617 -2.323 1.00 . A A . 47 ASP N 1 1
9 7052 1 1 47 ASP O O 3.891 15.788 -4.470 1.00 . A A . 47 ASP O 1 1
9 7053 1 1 47 ASP OD1 O 5.920 13.156 -2.202 1.00 . A A . 47 ASP OD1 1 1
9 7054 1 1 47 ASP OD2 O 3.737 12.896 -2.095 1.00 . A A . 47 ASP OD2 1 1
9 7055 1 1 48 VAL C C 7.037 15.392 -5.228 1.00 . A A . 48 VAL C 1 1
9 7056 1 1 48 VAL CA C 6.430 16.709 -4.771 1.00 . A A . 48 VAL CA 1 1
9 7057 1 1 48 VAL CB C 7.510 17.831 -4.734 1.00 . A A . 48 VAL CB 1 1
9 7058 1 1 48 VAL CG1 C 8.102 18.070 -6.124 1.00 . A A . 48 VAL CG1 1 1
9 7059 1 1 48 VAL CG2 C 6.926 19.125 -4.180 1.00 . A A . 48 VAL CG2 1 1
9 7060 1 1 48 VAL H H 6.214 16.678 -2.656 1.00 . A A . 48 VAL H 1 1
9 7061 1 1 48 VAL HA H 5.669 16.981 -5.488 1.00 . A A . 48 VAL HA 1 1
9 7062 1 1 48 VAL HB H 8.308 17.508 -4.080 1.00 . A A . 48 VAL HB 1 1
9 7063 1 1 48 VAL HG11 H 8.551 17.156 -6.485 1.00 . A A . 48 VAL HG11 1 1
9 7064 1 1 48 VAL HG12 H 8.854 18.842 -6.068 1.00 . A A . 48 VAL HG12 1 1
9 7065 1 1 48 VAL HG13 H 7.319 18.377 -6.800 1.00 . A A . 48 VAL HG13 1 1
9 7066 1 1 48 VAL HG21 H 7.692 19.886 -4.156 1.00 . A A . 48 VAL HG21 1 1
9 7067 1 1 48 VAL HG22 H 6.555 18.954 -3.179 1.00 . A A . 48 VAL HG22 1 1
9 7068 1 1 48 VAL HG23 H 6.114 19.452 -4.812 1.00 . A A . 48 VAL HG23 1 1
9 7069 1 1 48 VAL N N 5.757 16.526 -3.507 1.00 . A A . 48 VAL N 1 1
9 7070 1 1 48 VAL O O 8.192 15.061 -4.906 1.00 . A A . 48 VAL O 1 1
9 7071 1 1 49 ASP C C 7.043 13.534 -7.855 1.00 . A A . 49 ASP C 1 1
9 7072 1 1 49 ASP CA C 6.626 13.343 -6.429 1.00 . A A . 49 ASP CA 1 1
9 7073 1 1 49 ASP CB C 5.486 12.322 -6.322 1.00 . A A . 49 ASP CB 1 1
9 7074 1 1 49 ASP CG C 5.808 11.000 -6.988 1.00 . A A . 49 ASP CG 1 1
9 7075 1 1 49 ASP H H 5.300 14.916 -6.009 1.00 . A A . 49 ASP H 1 1
9 7076 1 1 49 ASP HA H 7.480 12.985 -5.873 1.00 . A A . 49 ASP HA 1 1
9 7077 1 1 49 ASP HB2 H 5.281 12.131 -5.279 1.00 . A A . 49 ASP HB2 1 1
9 7078 1 1 49 ASP HB3 H 4.601 12.731 -6.784 1.00 . A A . 49 ASP HB3 1 1
9 7079 1 1 49 ASP N N 6.227 14.619 -5.883 1.00 . A A . 49 ASP N 1 1
9 7080 1 1 49 ASP O O 8.249 13.488 -8.144 1.00 . A A . 49 ASP O 1 1
9 7081 1 1 49 ASP OXT O 6.173 13.842 -8.697 1.00 . A A . 49 ASP OXT 1 1
9 7082 1 1 49 ASP OD1 O 5.310 10.749 -8.109 1.00 . A A . 49 ASP OD1 1 1
9 7083 1 1 49 ASP OD2 O 6.565 10.185 -6.415 1.00 . A A . 49 ASP OD2 1 1
10 7084 1 1 1 PCA C C -12.916 9.735 0.509 1.00 . A A . 1 PCA C 1 1
10 7085 1 1 1 PCA CA C -13.821 9.036 1.503 1.00 . A A . 1 PCA CA 1 1
10 7086 1 1 1 PCA CB C -13.474 9.448 2.917 1.00 . A A . 1 PCA CB 1 1
10 7087 1 1 1 PCA CD C -13.419 7.076 2.632 1.00 . A A . 1 PCA CD 1 1
10 7088 1 1 1 PCA CG C -13.304 8.160 3.694 1.00 . A A . 1 PCA CG 1 1
10 7089 1 1 1 PCA HA H -14.844 9.289 1.266 1.00 . A A . 1 PCA HA 1 1
10 7090 1 1 1 PCA HB2 H -14.277 10.046 3.349 1.00 . A A . 1 PCA HB2 1 1
10 7091 1 1 1 PCA HB3 H -12.543 10.014 2.920 1.00 . A A . 1 PCA HB3 1 1
10 7092 1 1 1 PCA HG2 H -14.103 8.030 4.423 1.00 . A A . 1 PCA HG2 1 1
10 7093 1 1 1 PCA HG3 H -12.325 8.139 4.173 1.00 . A A . 1 PCA HG3 1 1
10 7094 1 1 1 PCA N N -13.632 7.593 1.432 1.00 . A A . 1 PCA N 1 1
10 7095 1 1 1 PCA O O -13.350 10.611 -0.247 1.00 . A A . 1 PCA O 1 1
10 7096 1 1 1 PCA OE O -13.317 5.871 2.879 1.00 . A A . 1 PCA OE 1 1
10 7097 1 1 2 ARG C C -10.172 8.740 -1.290 1.00 . A A . 2 ARG C 1 1
10 7098 1 1 2 ARG CA C -10.702 9.870 -0.440 1.00 . A A . 2 ARG CA 1 1
10 7099 1 1 2 ARG CB C -9.540 10.595 0.254 1.00 . A A . 2 ARG CB 1 1
10 7100 1 1 2 ARG CD C -10.579 12.893 0.141 1.00 . A A . 2 ARG CD 1 1
10 7101 1 1 2 ARG CG C -9.936 11.845 1.033 1.00 . A A . 2 ARG CG 1 1
10 7102 1 1 2 ARG CZ C -11.928 14.939 0.597 1.00 . A A . 2 ARG CZ 1 1
10 7103 1 1 2 ARG H H -11.374 8.696 1.185 1.00 . A A . 2 ARG H 1 1
10 7104 1 1 2 ARG HA H -11.221 10.563 -1.085 1.00 . A A . 2 ARG HA 1 1
10 7105 1 1 2 ARG HB2 H -9.077 9.906 0.943 1.00 . A A . 2 ARG HB2 1 1
10 7106 1 1 2 ARG HB3 H -8.811 10.875 -0.492 1.00 . A A . 2 ARG HB3 1 1
10 7107 1 1 2 ARG HD2 H -9.896 13.150 -0.655 1.00 . A A . 2 ARG HD2 1 1
10 7108 1 1 2 ARG HD3 H -11.485 12.479 -0.273 1.00 . A A . 2 ARG HD3 1 1
10 7109 1 1 2 ARG HE H -10.331 14.296 1.655 1.00 . A A . 2 ARG HE 1 1
10 7110 1 1 2 ARG HG2 H -10.643 11.569 1.801 1.00 . A A . 2 ARG HG2 1 1
10 7111 1 1 2 ARG HG3 H -9.054 12.266 1.493 1.00 . A A . 2 ARG HG3 1 1
10 7112 1 1 2 ARG HH11 H -12.617 13.904 -1.045 1.00 . A A . 2 ARG HH11 1 1
10 7113 1 1 2 ARG HH12 H -13.494 15.310 -0.671 1.00 . A A . 2 ARG HH12 1 1
10 7114 1 1 2 ARG HH21 H -11.540 16.238 2.131 1.00 . A A . 2 ARG HH21 1 1
10 7115 1 1 2 ARG HH22 H -12.878 16.658 1.161 1.00 . A A . 2 ARG HH22 1 1
10 7116 1 1 2 ARG N N -11.661 9.351 0.513 1.00 . A A . 2 ARG N 1 1
10 7117 1 1 2 ARG NE N -10.919 14.107 0.887 1.00 . A A . 2 ARG NE 1 1
10 7118 1 1 2 ARG NH1 N -12.728 14.699 -0.443 1.00 . A A . 2 ARG NH1 1 1
10 7119 1 1 2 ARG NH2 N -12.128 16.016 1.347 1.00 . A A . 2 ARG NH2 1 1
10 7120 1 1 2 ARG O O -9.863 8.923 -2.451 1.00 . A A . 2 ARG O 1 1
10 7121 1 1 3 GLY C C -8.679 5.682 -0.485 1.00 . A A . 3 GLY C 1 1
10 7122 1 1 3 GLY CA C -9.598 6.424 -1.396 1.00 . A A . 3 GLY CA 1 1
10 7123 1 1 3 GLY H H -10.425 7.467 0.211 1.00 . A A . 3 GLY H 1 1
10 7124 1 1 3 GLY HA2 H -10.414 5.781 -1.693 1.00 . A A . 3 GLY HA2 1 1
10 7125 1 1 3 GLY HA3 H -9.048 6.740 -2.268 1.00 . A A . 3 GLY HA3 1 1
10 7126 1 1 3 GLY N N -10.115 7.573 -0.713 1.00 . A A . 3 GLY N 1 1
10 7127 1 1 3 GLY O O -7.522 6.081 -0.311 1.00 . A A . 3 GLY O 1 1
10 7128 1 1 4 SER C C -7.660 2.775 0.409 1.00 . A A . 4 SER C 1 1
10 7129 1 1 4 SER CA C -8.425 3.893 1.090 1.00 . A A . 4 SER CA 1 1
10 7130 1 1 4 SER CB C -9.346 3.313 2.176 1.00 . A A . 4 SER CB 1 1
10 7131 1 1 4 SER H H -10.097 4.360 -0.071 1.00 . A A . 4 SER H 1 1
10 7132 1 1 4 SER HA H -7.726 4.564 1.565 1.00 . A A . 4 SER HA 1 1
10 7133 1 1 4 SER HB2 H -9.818 4.125 2.710 1.00 . A A . 4 SER HB2 1 1
10 7134 1 1 4 SER HB3 H -10.103 2.697 1.714 1.00 . A A . 4 SER HB3 1 1
10 7135 1 1 4 SER HG H -8.957 2.740 3.993 1.00 . A A . 4 SER HG 1 1
10 7136 1 1 4 SER N N -9.182 4.648 0.136 1.00 . A A . 4 SER N 1 1
10 7137 1 1 4 SER O O -8.263 1.844 -0.146 1.00 . A A . 4 SER O 1 1
10 7138 1 1 4 SER OG O -8.617 2.522 3.116 1.00 . A A . 4 SER OG 1 1
10 7139 1 1 5 PRO C C -5.512 0.603 0.873 1.00 . A A . 5 PRO C 1 1
10 7140 1 1 5 PRO CA C -5.501 1.774 -0.105 1.00 . A A . 5 PRO CA 1 1
10 7141 1 1 5 PRO CB C -4.094 2.386 -0.190 1.00 . A A . 5 PRO CB 1 1
10 7142 1 1 5 PRO CD C -5.511 3.989 0.859 1.00 . A A . 5 PRO CD 1 1
10 7143 1 1 5 PRO CG C -4.269 3.844 0.048 1.00 . A A . 5 PRO CG 1 1
10 7144 1 1 5 PRO HA H -5.833 1.443 -1.078 1.00 . A A . 5 PRO HA 1 1
10 7145 1 1 5 PRO HB2 H -3.461 1.936 0.559 1.00 . A A . 5 PRO HB2 1 1
10 7146 1 1 5 PRO HB3 H -3.685 2.197 -1.171 1.00 . A A . 5 PRO HB3 1 1
10 7147 1 1 5 PRO HD2 H -5.291 3.922 1.914 1.00 . A A . 5 PRO HD2 1 1
10 7148 1 1 5 PRO HD3 H -5.997 4.923 0.623 1.00 . A A . 5 PRO HD3 1 1
10 7149 1 1 5 PRO HG2 H -3.421 4.229 0.594 1.00 . A A . 5 PRO HG2 1 1
10 7150 1 1 5 PRO HG3 H -4.374 4.361 -0.896 1.00 . A A . 5 PRO HG3 1 1
10 7151 1 1 5 PRO N N -6.324 2.846 0.407 1.00 . A A . 5 PRO N 1 1
10 7152 1 1 5 PRO O O -5.259 -0.545 0.497 1.00 . A A . 5 PRO O 1 1
10 7153 1 1 6 ARG C C -7.070 -1.046 2.914 1.00 . A A . 6 ARG C 1 1
10 7154 1 1 6 ARG CA C -5.923 -0.091 3.176 1.00 . A A . 6 ARG CA 1 1
10 7155 1 1 6 ARG CB C -6.067 0.554 4.551 1.00 . A A . 6 ARG CB 1 1
10 7156 1 1 6 ARG CD C -6.306 0.190 7.023 1.00 . A A . 6 ARG CD 1 1
10 7157 1 1 6 ARG CG C -6.182 -0.460 5.670 1.00 . A A . 6 ARG CG 1 1
10 7158 1 1 6 ARG CZ C -6.220 -0.705 9.339 1.00 . A A . 6 ARG CZ 1 1
10 7159 1 1 6 ARG H H -6.081 1.841 2.331 1.00 . A A . 6 ARG H 1 1
10 7160 1 1 6 ARG HA H -5.003 -0.654 3.145 1.00 . A A . 6 ARG HA 1 1
10 7161 1 1 6 ARG HB2 H -5.201 1.173 4.734 1.00 . A A . 6 ARG HB2 1 1
10 7162 1 1 6 ARG HB3 H -6.951 1.172 4.558 1.00 . A A . 6 ARG HB3 1 1
10 7163 1 1 6 ARG HD2 H -5.379 0.694 7.255 1.00 . A A . 6 ARG HD2 1 1
10 7164 1 1 6 ARG HD3 H -7.115 0.905 7.005 1.00 . A A . 6 ARG HD3 1 1
10 7165 1 1 6 ARG HE H -7.073 -1.595 7.716 1.00 . A A . 6 ARG HE 1 1
10 7166 1 1 6 ARG HG2 H -7.058 -1.069 5.500 1.00 . A A . 6 ARG HG2 1 1
10 7167 1 1 6 ARG HG3 H -5.305 -1.089 5.660 1.00 . A A . 6 ARG HG3 1 1
10 7168 1 1 6 ARG HH11 H -5.327 1.129 9.154 1.00 . A A . 6 ARG HH11 1 1
10 7169 1 1 6 ARG HH12 H -5.297 0.491 10.725 1.00 . A A . 6 ARG HH12 1 1
10 7170 1 1 6 ARG HH21 H -7.001 -2.515 9.939 1.00 . A A . 6 ARG HH21 1 1
10 7171 1 1 6 ARG HH22 H -6.271 -1.621 11.164 1.00 . A A . 6 ARG HH22 1 1
10 7172 1 1 6 ARG N N -5.857 0.907 2.128 1.00 . A A . 6 ARG N 1 1
10 7173 1 1 6 ARG NE N -6.578 -0.810 8.055 1.00 . A A . 6 ARG NE 1 1
10 7174 1 1 6 ARG NH1 N -5.567 0.374 9.767 1.00 . A A . 6 ARG NH1 1 1
10 7175 1 1 6 ARG NH2 N -6.515 -1.675 10.192 1.00 . A A . 6 ARG NH2 1 1
10 7176 1 1 6 ARG O O -6.949 -2.245 3.155 1.00 . A A . 6 ARG O 1 1
10 7177 1 1 7 ALA C C -8.903 -2.406 1.054 1.00 . A A . 7 ALA C 1 1
10 7178 1 1 7 ALA CA C -9.331 -1.311 2.023 1.00 . A A . 7 ALA CA 1 1
10 7179 1 1 7 ALA CB C -10.411 -0.437 1.401 1.00 . A A . 7 ALA CB 1 1
10 7180 1 1 7 ALA H H -8.211 0.472 2.293 1.00 . A A . 7 ALA H 1 1
10 7181 1 1 7 ALA HA H -9.721 -1.770 2.918 1.00 . A A . 7 ALA HA 1 1
10 7182 1 1 7 ALA HB1 H -10.022 0.032 0.508 1.00 . A A . 7 ALA HB1 1 1
10 7183 1 1 7 ALA HB2 H -10.712 0.324 2.106 1.00 . A A . 7 ALA HB2 1 1
10 7184 1 1 7 ALA HB3 H -11.264 -1.047 1.142 1.00 . A A . 7 ALA HB3 1 1
10 7185 1 1 7 ALA N N -8.173 -0.504 2.396 1.00 . A A . 7 ALA N 1 1
10 7186 1 1 7 ALA O O -9.172 -3.587 1.274 1.00 . A A . 7 ALA O 1 1
10 7187 1 1 8 GLU C C -6.671 -3.899 -0.324 1.00 . A A . 8 GLU C 1 1
10 7188 1 1 8 GLU CA C -7.634 -2.912 -0.966 1.00 . A A . 8 GLU CA 1 1
10 7189 1 1 8 GLU CB C -6.913 -2.134 -2.047 1.00 . A A . 8 GLU CB 1 1
10 7190 1 1 8 GLU CD C -7.016 -0.345 -3.761 1.00 . A A . 8 GLU CD 1 1
10 7191 1 1 8 GLU CG C -7.804 -1.203 -2.830 1.00 . A A . 8 GLU CG 1 1
10 7192 1 1 8 GLU H H -7.986 -1.040 -0.056 1.00 . A A . 8 GLU H 1 1
10 7193 1 1 8 GLU HA H -8.457 -3.450 -1.412 1.00 . A A . 8 GLU HA 1 1
10 7194 1 1 8 GLU HB2 H -6.136 -1.543 -1.584 1.00 . A A . 8 GLU HB2 1 1
10 7195 1 1 8 GLU HB3 H -6.456 -2.828 -2.736 1.00 . A A . 8 GLU HB3 1 1
10 7196 1 1 8 GLU HG2 H -8.506 -1.791 -3.403 1.00 . A A . 8 GLU HG2 1 1
10 7197 1 1 8 GLU HG3 H -8.341 -0.569 -2.139 1.00 . A A . 8 GLU HG3 1 1
10 7198 1 1 8 GLU N N -8.167 -1.999 0.029 1.00 . A A . 8 GLU N 1 1
10 7199 1 1 8 GLU O O -6.719 -5.077 -0.607 1.00 . A A . 8 GLU O 1 1
10 7200 1 1 8 GLU OE1 O -6.753 -0.758 -4.920 1.00 . A A . 8 GLU OE1 1 1
10 7201 1 1 8 GLU OE2 O -6.605 0.758 -3.346 1.00 . A A . 8 GLU OE2 1 1
10 7202 1 1 9 TYR C C -5.476 -5.368 2.017 1.00 . A A . 9 TYR C 1 1
10 7203 1 1 9 TYR CA C -4.828 -4.214 1.264 1.00 . A A . 9 TYR CA 1 1
10 7204 1 1 9 TYR CB C -4.018 -3.350 2.251 1.00 . A A . 9 TYR CB 1 1
10 7205 1 1 9 TYR CD1 C -1.813 -4.526 2.500 1.00 . A A . 9 TYR CD1 1 1
10 7206 1 1 9 TYR CD2 C -3.262 -4.493 4.382 1.00 . A A . 9 TYR CD2 1 1
10 7207 1 1 9 TYR CE1 C -0.899 -5.261 3.217 1.00 . A A . 9 TYR CE1 1 1
10 7208 1 1 9 TYR CE2 C -2.346 -5.223 5.110 1.00 . A A . 9 TYR CE2 1 1
10 7209 1 1 9 TYR CG C -3.007 -4.131 3.061 1.00 . A A . 9 TYR CG 1 1
10 7210 1 1 9 TYR CZ C -1.164 -5.607 4.520 1.00 . A A . 9 TYR CZ 1 1
10 7211 1 1 9 TYR H H -5.864 -2.436 0.757 1.00 . A A . 9 TYR H 1 1
10 7212 1 1 9 TYR HA H -4.147 -4.615 0.528 1.00 . A A . 9 TYR HA 1 1
10 7213 1 1 9 TYR HB2 H -3.485 -2.588 1.705 1.00 . A A . 9 TYR HB2 1 1
10 7214 1 1 9 TYR HB3 H -4.704 -2.878 2.940 1.00 . A A . 9 TYR HB3 1 1
10 7215 1 1 9 TYR HD1 H -1.603 -4.245 1.478 1.00 . A A . 9 TYR HD1 1 1
10 7216 1 1 9 TYR HD2 H -4.193 -4.185 4.836 1.00 . A A . 9 TYR HD2 1 1
10 7217 1 1 9 TYR HE1 H 0.027 -5.556 2.750 1.00 . A A . 9 TYR HE1 1 1
10 7218 1 1 9 TYR HE2 H -2.560 -5.493 6.134 1.00 . A A . 9 TYR HE2 1 1
10 7219 1 1 9 TYR HH H 0.637 -5.973 5.139 1.00 . A A . 9 TYR HH 1 1
10 7220 1 1 9 TYR N N -5.821 -3.399 0.566 1.00 . A A . 9 TYR N 1 1
10 7221 1 1 9 TYR O O -5.087 -6.539 1.855 1.00 . A A . 9 TYR O 1 1
10 7222 1 1 9 TYR OH O -0.247 -6.360 5.234 1.00 . A A . 9 TYR OH 1 1
10 7223 1 1 10 GLU C C -7.892 -7.043 2.835 1.00 . A A . 10 GLU C 1 1
10 7224 1 1 10 GLU CA C -7.121 -6.009 3.654 1.00 . A A . 10 GLU CA 1 1
10 7225 1 1 10 GLU CB C -7.994 -5.318 4.707 1.00 . A A . 10 GLU CB 1 1
10 7226 1 1 10 GLU CD C -7.942 -3.883 6.815 1.00 . A A . 10 GLU CD 1 1
10 7227 1 1 10 GLU CG C -7.183 -4.390 5.616 1.00 . A A . 10 GLU CG 1 1
10 7228 1 1 10 GLU H H -6.759 -4.101 2.843 1.00 . A A . 10 GLU H 1 1
10 7229 1 1 10 GLU HA H -6.333 -6.541 4.166 1.00 . A A . 10 GLU HA 1 1
10 7230 1 1 10 GLU HB2 H -8.748 -4.733 4.202 1.00 . A A . 10 GLU HB2 1 1
10 7231 1 1 10 GLU HB3 H -8.475 -6.064 5.320 1.00 . A A . 10 GLU HB3 1 1
10 7232 1 1 10 GLU HG2 H -6.314 -4.926 5.969 1.00 . A A . 10 GLU HG2 1 1
10 7233 1 1 10 GLU HG3 H -6.854 -3.544 5.029 1.00 . A A . 10 GLU HG3 1 1
10 7234 1 1 10 GLU N N -6.464 -5.040 2.817 1.00 . A A . 10 GLU N 1 1
10 7235 1 1 10 GLU O O -7.881 -8.247 3.164 1.00 . A A . 10 GLU O 1 1
10 7236 1 1 10 GLU OE1 O -8.390 -2.718 6.826 1.00 . A A . 10 GLU OE1 1 1
10 7237 1 1 10 GLU OE2 O -8.071 -4.638 7.795 1.00 . A A . 10 GLU OE2 1 1
10 7238 1 1 11 VAL C C -8.245 -8.359 0.050 1.00 . A A . 11 VAL C 1 1
10 7239 1 1 11 VAL CA C -9.233 -7.500 0.870 1.00 . A A . 11 VAL CA 1 1
10 7240 1 1 11 VAL CB C -10.219 -6.735 -0.063 1.00 . A A . 11 VAL CB 1 1
10 7241 1 1 11 VAL CG1 C -10.953 -7.687 -0.991 1.00 . A A . 11 VAL CG1 1 1
10 7242 1 1 11 VAL CG2 C -11.225 -5.953 0.764 1.00 . A A . 11 VAL CG2 1 1
10 7243 1 1 11 VAL H H -8.488 -5.637 1.542 1.00 . A A . 11 VAL H 1 1
10 7244 1 1 11 VAL HA H -9.796 -8.169 1.507 1.00 . A A . 11 VAL HA 1 1
10 7245 1 1 11 VAL HB H -9.653 -6.034 -0.659 1.00 . A A . 11 VAL HB 1 1
10 7246 1 1 11 VAL HG11 H -11.643 -7.132 -1.610 1.00 . A A . 11 VAL HG11 1 1
10 7247 1 1 11 VAL HG12 H -11.499 -8.414 -0.407 1.00 . A A . 11 VAL HG12 1 1
10 7248 1 1 11 VAL HG13 H -10.238 -8.195 -1.619 1.00 . A A . 11 VAL HG13 1 1
10 7249 1 1 11 VAL HG21 H -11.783 -6.634 1.388 1.00 . A A . 11 VAL HG21 1 1
10 7250 1 1 11 VAL HG22 H -11.902 -5.426 0.109 1.00 . A A . 11 VAL HG22 1 1
10 7251 1 1 11 VAL HG23 H -10.701 -5.243 1.387 1.00 . A A . 11 VAL HG23 1 1
10 7252 1 1 11 VAL N N -8.508 -6.598 1.753 1.00 . A A . 11 VAL N 1 1
10 7253 1 1 11 VAL O O -8.484 -9.548 -0.170 1.00 . A A . 11 VAL O 1 1
10 7254 1 1 12 CYS C C -5.579 -9.677 -0.360 1.00 . A A . 12 CYS C 1 1
10 7255 1 1 12 CYS CA C -6.036 -8.416 -1.091 1.00 . A A . 12 CYS CA 1 1
10 7256 1 1 12 CYS CB C -4.844 -7.433 -1.263 1.00 . A A . 12 CYS CB 1 1
10 7257 1 1 12 CYS H H -7.032 -6.784 -0.179 1.00 . A A . 12 CYS H 1 1
10 7258 1 1 12 CYS HA H -6.406 -8.689 -2.068 1.00 . A A . 12 CYS HA 1 1
10 7259 1 1 12 CYS HB2 H -5.152 -6.624 -1.911 1.00 . A A . 12 CYS HB2 1 1
10 7260 1 1 12 CYS HB3 H -4.598 -7.022 -0.295 1.00 . A A . 12 CYS HB3 1 1
10 7261 1 1 12 CYS N N -7.128 -7.749 -0.354 1.00 . A A . 12 CYS N 1 1
10 7262 1 1 12 CYS O O -5.424 -10.746 -0.964 1.00 . A A . 12 CYS O 1 1
10 7263 1 1 12 CYS SG S -3.312 -8.140 -1.980 1.00 . A A . 12 CYS SG 1 1
10 7264 1 1 13 ARG C C -6.097 -11.728 1.784 1.00 . A A . 13 ARG C 1 1
10 7265 1 1 13 ARG CA C -4.987 -10.686 1.762 1.00 . A A . 13 ARG CA 1 1
10 7266 1 1 13 ARG CB C -4.652 -10.239 3.194 1.00 . A A . 13 ARG CB 1 1
10 7267 1 1 13 ARG CD C -3.335 -8.709 4.708 1.00 . A A . 13 ARG CD 1 1
10 7268 1 1 13 ARG CG C -3.640 -9.105 3.270 1.00 . A A . 13 ARG CG 1 1
10 7269 1 1 13 ARG CZ C -2.308 -9.722 6.745 1.00 . A A . 13 ARG CZ 1 1
10 7270 1 1 13 ARG H H -5.578 -8.685 1.364 1.00 . A A . 13 ARG H 1 1
10 7271 1 1 13 ARG HA H -4.111 -11.126 1.307 1.00 . A A . 13 ARG HA 1 1
10 7272 1 1 13 ARG HB2 H -5.563 -9.911 3.674 1.00 . A A . 13 ARG HB2 1 1
10 7273 1 1 13 ARG HB3 H -4.257 -11.084 3.739 1.00 . A A . 13 ARG HB3 1 1
10 7274 1 1 13 ARG HD2 H -2.782 -7.781 4.705 1.00 . A A . 13 ARG HD2 1 1
10 7275 1 1 13 ARG HD3 H -4.272 -8.564 5.223 1.00 . A A . 13 ARG HD3 1 1
10 7276 1 1 13 ARG HE H -2.129 -10.434 4.888 1.00 . A A . 13 ARG HE 1 1
10 7277 1 1 13 ARG HG2 H -2.724 -9.414 2.790 1.00 . A A . 13 ARG HG2 1 1
10 7278 1 1 13 ARG HG3 H -4.043 -8.248 2.749 1.00 . A A . 13 ARG HG3 1 1
10 7279 1 1 13 ARG HH11 H -3.548 -8.150 7.215 1.00 . A A . 13 ARG HH11 1 1
10 7280 1 1 13 ARG HH12 H -2.701 -8.819 8.532 1.00 . A A . 13 ARG HH12 1 1
10 7281 1 1 13 ARG HH21 H -1.070 -11.291 6.606 1.00 . A A . 13 ARG HH21 1 1
10 7282 1 1 13 ARG HH22 H -1.241 -10.705 8.213 1.00 . A A . 13 ARG HH22 1 1
10 7283 1 1 13 ARG N N -5.407 -9.559 0.951 1.00 . A A . 13 ARG N 1 1
10 7284 1 1 13 ARG NE N -2.551 -9.723 5.428 1.00 . A A . 13 ARG NE 1 1
10 7285 1 1 13 ARG NH1 N -2.898 -8.839 7.548 1.00 . A A . 13 ARG NH1 1 1
10 7286 1 1 13 ARG NH2 N -1.487 -10.626 7.243 1.00 . A A . 13 ARG NH2 1 1
10 7287 1 1 13 ARG O O -5.863 -12.892 1.468 1.00 . A A . 13 ARG O 1 1
10 7288 1 1 14 LEU C C -8.715 -12.976 0.932 1.00 . A A . 14 LEU C 1 1
10 7289 1 1 14 LEU CA C -8.490 -12.143 2.188 1.00 . A A . 14 LEU CA 1 1
10 7290 1 1 14 LEU CB C -9.757 -11.333 2.495 1.00 . A A . 14 LEU CB 1 1
10 7291 1 1 14 LEU CD1 C -10.990 -13.132 3.760 1.00 . A A . 14 LEU CD1 1 1
10 7292 1 1 14 LEU CD2 C -12.261 -11.246 2.730 1.00 . A A . 14 LEU CD2 1 1
10 7293 1 1 14 LEU CG C -11.055 -12.152 2.601 1.00 . A A . 14 LEU CG 1 1
10 7294 1 1 14 LEU H H -7.439 -10.307 2.211 1.00 . A A . 14 LEU H 1 1
10 7295 1 1 14 LEU HA H -8.310 -12.813 3.015 1.00 . A A . 14 LEU HA 1 1
10 7296 1 1 14 LEU HB2 H -9.606 -10.807 3.425 1.00 . A A . 14 LEU HB2 1 1
10 7297 1 1 14 LEU HB3 H -9.885 -10.604 1.708 1.00 . A A . 14 LEU HB3 1 1
10 7298 1 1 14 LEU HD11 H -10.826 -12.586 4.676 1.00 . A A . 14 LEU HD11 1 1
10 7299 1 1 14 LEU HD12 H -10.184 -13.833 3.603 1.00 . A A . 14 LEU HD12 1 1
10 7300 1 1 14 LEU HD13 H -11.924 -13.668 3.829 1.00 . A A . 14 LEU HD13 1 1
10 7301 1 1 14 LEU HD21 H -13.157 -11.848 2.770 1.00 . A A . 14 LEU HD21 1 1
10 7302 1 1 14 LEU HD22 H -12.310 -10.580 1.880 1.00 . A A . 14 LEU HD22 1 1
10 7303 1 1 14 LEU HD23 H -12.179 -10.670 3.639 1.00 . A A . 14 LEU HD23 1 1
10 7304 1 1 14 LEU HG H -11.163 -12.735 1.697 1.00 . A A . 14 LEU HG 1 1
10 7305 1 1 14 LEU N N -7.319 -11.270 2.073 1.00 . A A . 14 LEU N 1 1
10 7306 1 1 14 LEU O O -8.847 -14.196 1.018 1.00 . A A . 14 LEU O 1 1
10 7307 1 1 15 ARG C C -7.970 -14.093 -1.727 1.00 . A A . 15 ARG C 1 1
10 7308 1 1 15 ARG CA C -8.985 -13.003 -1.493 1.00 . A A . 15 ARG CA 1 1
10 7309 1 1 15 ARG CB C -9.004 -12.036 -2.682 1.00 . A A . 15 ARG CB 1 1
10 7310 1 1 15 ARG CD C -11.466 -11.524 -2.461 1.00 . A A . 15 ARG CD 1 1
10 7311 1 1 15 ARG CG C -10.066 -10.949 -2.607 1.00 . A A . 15 ARG CG 1 1
10 7312 1 1 15 ARG CZ C -13.646 -10.530 -1.746 1.00 . A A . 15 ARG CZ 1 1
10 7313 1 1 15 ARG H H -8.550 -11.351 -0.220 1.00 . A A . 15 ARG H 1 1
10 7314 1 1 15 ARG HA H -9.955 -13.472 -1.410 1.00 . A A . 15 ARG HA 1 1
10 7315 1 1 15 ARG HB2 H -8.039 -11.554 -2.743 1.00 . A A . 15 ARG HB2 1 1
10 7316 1 1 15 ARG HB3 H -9.164 -12.607 -3.585 1.00 . A A . 15 ARG HB3 1 1
10 7317 1 1 15 ARG HD2 H -11.672 -12.180 -3.293 1.00 . A A . 15 ARG HD2 1 1
10 7318 1 1 15 ARG HD3 H -11.509 -12.080 -1.538 1.00 . A A . 15 ARG HD3 1 1
10 7319 1 1 15 ARG HE H -12.265 -9.665 -2.944 1.00 . A A . 15 ARG HE 1 1
10 7320 1 1 15 ARG HG2 H -9.860 -10.325 -1.750 1.00 . A A . 15 ARG HG2 1 1
10 7321 1 1 15 ARG HG3 H -10.021 -10.351 -3.506 1.00 . A A . 15 ARG HG3 1 1
10 7322 1 1 15 ARG HH11 H -13.343 -12.400 -0.989 1.00 . A A . 15 ARG HH11 1 1
10 7323 1 1 15 ARG HH12 H -14.823 -11.697 -0.532 1.00 . A A . 15 ARG HH12 1 1
10 7324 1 1 15 ARG HH21 H -14.275 -8.680 -2.327 1.00 . A A . 15 ARG HH21 1 1
10 7325 1 1 15 ARG HH22 H -15.378 -9.514 -1.336 1.00 . A A . 15 ARG HH22 1 1
10 7326 1 1 15 ARG N N -8.726 -12.320 -0.228 1.00 . A A . 15 ARG N 1 1
10 7327 1 1 15 ARG NE N -12.484 -10.466 -2.416 1.00 . A A . 15 ARG NE 1 1
10 7328 1 1 15 ARG NH1 N -13.962 -11.611 -1.039 1.00 . A A . 15 ARG NH1 1 1
10 7329 1 1 15 ARG NH2 N -14.487 -9.508 -1.798 1.00 . A A . 15 ARG NH2 1 1
10 7330 1 1 15 ARG O O -8.327 -15.211 -2.085 1.00 . A A . 15 ARG O 1 1
10 7331 1 1 16 CYS C C -5.743 -15.890 -0.607 1.00 . A A . 16 CYS C 1 1
10 7332 1 1 16 CYS CA C -5.678 -14.766 -1.639 1.00 . A A . 16 CYS CA 1 1
10 7333 1 1 16 CYS CB C -4.315 -14.105 -1.686 1.00 . A A . 16 CYS CB 1 1
10 7334 1 1 16 CYS H H -6.488 -12.895 -1.145 1.00 . A A . 16 CYS H 1 1
10 7335 1 1 16 CYS HA H -5.862 -15.220 -2.602 1.00 . A A . 16 CYS HA 1 1
10 7336 1 1 16 CYS HB2 H -4.209 -13.466 -0.821 1.00 . A A . 16 CYS HB2 1 1
10 7337 1 1 16 CYS HB3 H -3.542 -14.856 -1.668 1.00 . A A . 16 CYS HB3 1 1
10 7338 1 1 16 CYS N N -6.722 -13.795 -1.463 1.00 . A A . 16 CYS N 1 1
10 7339 1 1 16 CYS O O -5.394 -17.004 -0.916 1.00 . A A . 16 CYS O 1 1
10 7340 1 1 16 CYS SG S -4.071 -13.075 -3.171 1.00 . A A . 16 CYS SG 1 1
10 7341 1 1 17 GLN C C -7.501 -17.606 1.284 1.00 . A A . 17 GLN C 1 1
10 7342 1 1 17 GLN CA C -6.382 -16.635 1.638 1.00 . A A . 17 GLN CA 1 1
10 7343 1 1 17 GLN CB C -6.673 -16.016 3.015 1.00 . A A . 17 GLN CB 1 1
10 7344 1 1 17 GLN CD C -5.921 -14.548 4.919 1.00 . A A . 17 GLN CD 1 1
10 7345 1 1 17 GLN CG C -5.561 -15.147 3.576 1.00 . A A . 17 GLN CG 1 1
10 7346 1 1 17 GLN H H -6.505 -14.680 0.805 1.00 . A A . 17 GLN H 1 1
10 7347 1 1 17 GLN HA H -5.453 -17.184 1.691 1.00 . A A . 17 GLN HA 1 1
10 7348 1 1 17 GLN HB2 H -7.560 -15.404 2.933 1.00 . A A . 17 GLN HB2 1 1
10 7349 1 1 17 GLN HB3 H -6.867 -16.813 3.716 1.00 . A A . 17 GLN HB3 1 1
10 7350 1 1 17 GLN HE21 H -5.113 -16.087 5.864 1.00 . A A . 17 GLN HE21 1 1
10 7351 1 1 17 GLN HE22 H -5.827 -14.880 6.866 1.00 . A A . 17 GLN HE22 1 1
10 7352 1 1 17 GLN HG2 H -4.673 -15.750 3.692 1.00 . A A . 17 GLN HG2 1 1
10 7353 1 1 17 GLN HG3 H -5.364 -14.345 2.879 1.00 . A A . 17 GLN HG3 1 1
10 7354 1 1 17 GLN N N -6.236 -15.603 0.599 1.00 . A A . 17 GLN N 1 1
10 7355 1 1 17 GLN NE2 N -5.583 -15.231 5.982 1.00 . A A . 17 GLN NE2 1 1
10 7356 1 1 17 GLN O O -7.521 -18.763 1.735 1.00 . A A . 17 GLN O 1 1
10 7357 1 1 17 GLN OE1 O -6.486 -13.463 4.998 1.00 . A A . 17 GLN OE1 1 1
10 7358 1 1 18 VAL C C -9.316 -18.647 -1.210 1.00 . A A . 18 VAL C 1 1
10 7359 1 1 18 VAL CA C -9.571 -17.920 0.115 1.00 . A A . 18 VAL CA 1 1
10 7360 1 1 18 VAL CB C -10.847 -17.041 0.034 1.00 . A A . 18 VAL CB 1 1
10 7361 1 1 18 VAL CG1 C -12.043 -17.846 -0.418 1.00 . A A . 18 VAL CG1 1 1
10 7362 1 1 18 VAL CG2 C -11.134 -16.412 1.390 1.00 . A A . 18 VAL CG2 1 1
10 7363 1 1 18 VAL H H -8.356 -16.203 0.197 1.00 . A A . 18 VAL H 1 1
10 7364 1 1 18 VAL HA H -9.723 -18.666 0.881 1.00 . A A . 18 VAL HA 1 1
10 7365 1 1 18 VAL HB H -10.674 -16.244 -0.673 1.00 . A A . 18 VAL HB 1 1
10 7366 1 1 18 VAL HG11 H -11.837 -18.283 -1.384 1.00 . A A . 18 VAL HG11 1 1
10 7367 1 1 18 VAL HG12 H -12.904 -17.199 -0.493 1.00 . A A . 18 VAL HG12 1 1
10 7368 1 1 18 VAL HG13 H -12.237 -18.628 0.300 1.00 . A A . 18 VAL HG13 1 1
10 7369 1 1 18 VAL HG21 H -10.289 -15.810 1.692 1.00 . A A . 18 VAL HG21 1 1
10 7370 1 1 18 VAL HG22 H -11.302 -17.189 2.121 1.00 . A A . 18 VAL HG22 1 1
10 7371 1 1 18 VAL HG23 H -12.011 -15.787 1.321 1.00 . A A . 18 VAL HG23 1 1
10 7372 1 1 18 VAL N N -8.435 -17.132 0.505 1.00 . A A . 18 VAL N 1 1
10 7373 1 1 18 VAL O O -9.619 -19.837 -1.341 1.00 . A A . 18 VAL O 1 1
10 7374 1 1 19 ALA C C -7.306 -19.500 -3.400 1.00 . A A . 19 ALA C 1 1
10 7375 1 1 19 ALA CA C -8.475 -18.529 -3.476 1.00 . A A . 19 ALA CA 1 1
10 7376 1 1 19 ALA CB C -8.194 -17.445 -4.505 1.00 . A A . 19 ALA CB 1 1
10 7377 1 1 19 ALA H H -8.535 -16.996 -2.021 1.00 . A A . 19 ALA H 1 1
10 7378 1 1 19 ALA HA H -9.354 -19.073 -3.787 1.00 . A A . 19 ALA HA 1 1
10 7379 1 1 19 ALA HB1 H -7.295 -16.912 -4.229 1.00 . A A . 19 ALA HB1 1 1
10 7380 1 1 19 ALA HB2 H -9.023 -16.755 -4.534 1.00 . A A . 19 ALA HB2 1 1
10 7381 1 1 19 ALA HB3 H -8.063 -17.894 -5.478 1.00 . A A . 19 ALA HB3 1 1
10 7382 1 1 19 ALA N N -8.755 -17.944 -2.174 1.00 . A A . 19 ALA N 1 1
10 7383 1 1 19 ALA O O -7.380 -20.626 -3.912 1.00 . A A . 19 ALA O 1 1
10 7384 1 1 20 GLU C C -4.977 -20.425 -1.220 1.00 . A A . 20 GLU C 1 1
10 7385 1 1 20 GLU CA C -5.063 -19.865 -2.617 1.00 . A A . 20 GLU CA 1 1
10 7386 1 1 20 GLU CB C -3.844 -18.993 -2.898 1.00 . A A . 20 GLU CB 1 1
10 7387 1 1 20 GLU CD C -3.767 -19.367 -5.388 1.00 . A A . 20 GLU CD 1 1
10 7388 1 1 20 GLU CG C -3.838 -18.356 -4.277 1.00 . A A . 20 GLU CG 1 1
10 7389 1 1 20 GLU H H -6.272 -18.219 -2.272 1.00 . A A . 20 GLU H 1 1
10 7390 1 1 20 GLU HA H -5.097 -20.667 -3.337 1.00 . A A . 20 GLU HA 1 1
10 7391 1 1 20 GLU HB2 H -3.809 -18.202 -2.163 1.00 . A A . 20 GLU HB2 1 1
10 7392 1 1 20 GLU HB3 H -2.954 -19.597 -2.800 1.00 . A A . 20 GLU HB3 1 1
10 7393 1 1 20 GLU HG2 H -4.742 -17.778 -4.398 1.00 . A A . 20 GLU HG2 1 1
10 7394 1 1 20 GLU HG3 H -2.982 -17.704 -4.348 1.00 . A A . 20 GLU HG3 1 1
10 7395 1 1 20 GLU N N -6.260 -19.082 -2.739 1.00 . A A . 20 GLU N 1 1
10 7396 1 1 20 GLU O O -5.034 -19.692 -0.240 1.00 . A A . 20 GLU O 1 1
10 7397 1 1 20 GLU OE1 O -2.661 -19.655 -5.882 1.00 . A A . 20 GLU OE1 1 1
10 7398 1 1 20 GLU OE2 O -4.814 -19.897 -5.803 1.00 . A A . 20 GLU OE2 1 1
10 7399 1 1 21 ARG C C -3.360 -22.381 0.719 1.00 . A A . 21 ARG C 1 1
10 7400 1 1 21 ARG CA C -4.773 -22.316 0.198 1.00 . A A . 21 ARG CA 1 1
10 7401 1 1 21 ARG CB C -5.447 -23.672 0.229 1.00 . A A . 21 ARG CB 1 1
10 7402 1 1 21 ARG CD C -7.541 -25.012 -0.012 1.00 . A A . 21 ARG CD 1 1
10 7403 1 1 21 ARG CG C -6.932 -23.630 -0.089 1.00 . A A . 21 ARG CG 1 1
10 7404 1 1 21 ARG CZ C -6.680 -27.251 -0.693 1.00 . A A . 21 ARG CZ 1 1
10 7405 1 1 21 ARG H H -4.753 -22.250 -1.923 1.00 . A A . 21 ARG H 1 1
10 7406 1 1 21 ARG HA H -5.304 -21.644 0.847 1.00 . A A . 21 ARG HA 1 1
10 7407 1 1 21 ARG HB2 H -4.963 -24.319 -0.487 1.00 . A A . 21 ARG HB2 1 1
10 7408 1 1 21 ARG HB3 H -5.322 -24.090 1.216 1.00 . A A . 21 ARG HB3 1 1
10 7409 1 1 21 ARG HD2 H -7.424 -25.387 0.995 1.00 . A A . 21 ARG HD2 1 1
10 7410 1 1 21 ARG HD3 H -8.593 -24.946 -0.249 1.00 . A A . 21 ARG HD3 1 1
10 7411 1 1 21 ARG HE H -6.633 -25.544 -1.803 1.00 . A A . 21 ARG HE 1 1
10 7412 1 1 21 ARG HG2 H -7.427 -22.987 0.625 1.00 . A A . 21 ARG HG2 1 1
10 7413 1 1 21 ARG HG3 H -7.070 -23.236 -1.084 1.00 . A A . 21 ARG HG3 1 1
10 7414 1 1 21 ARG HH11 H -7.582 -27.265 1.150 1.00 . A A . 21 ARG HH11 1 1
10 7415 1 1 21 ARG HH12 H -6.937 -28.762 0.678 1.00 . A A . 21 ARG HH12 1 1
10 7416 1 1 21 ARG HH21 H -5.793 -27.633 -2.488 1.00 . A A . 21 ARG HH21 1 1
10 7417 1 1 21 ARG HH22 H -5.904 -28.983 -1.449 1.00 . A A . 21 ARG HH22 1 1
10 7418 1 1 21 ARG N N -4.832 -21.707 -1.110 1.00 . A A . 21 ARG N 1 1
10 7419 1 1 21 ARG NE N -6.903 -25.950 -0.945 1.00 . A A . 21 ARG NE 1 1
10 7420 1 1 21 ARG NH1 N -7.092 -27.797 0.453 1.00 . A A . 21 ARG NH1 1 1
10 7421 1 1 21 ARG NH2 N -6.081 -28.007 -1.601 1.00 . A A . 21 ARG NH2 1 1
10 7422 1 1 21 ARG O O -3.121 -22.735 1.876 1.00 . A A . 21 ARG O 1 1
10 7423 1 1 22 GLY C C -0.658 -20.646 0.783 1.00 . A A . 22 GLY C 1 1
10 7424 1 1 22 GLY CA C -1.060 -22.007 0.265 1.00 . A A . 22 GLY CA 1 1
10 7425 1 1 22 GLY H H -2.747 -21.738 -1.008 1.00 . A A . 22 GLY H 1 1
10 7426 1 1 22 GLY HA2 H -0.900 -22.748 1.035 1.00 . A A . 22 GLY HA2 1 1
10 7427 1 1 22 GLY HA3 H -0.455 -22.247 -0.595 1.00 . A A . 22 GLY HA3 1 1
10 7428 1 1 22 GLY N N -2.441 -22.019 -0.120 1.00 . A A . 22 GLY N 1 1
10 7429 1 1 22 GLY O O -1.004 -19.613 0.179 1.00 . A A . 22 GLY O 1 1
10 7430 1 1 23 VAL C C 1.525 -18.631 1.646 1.00 . A A . 23 VAL C 1 1
10 7431 1 1 23 VAL CA C 0.496 -19.375 2.487 1.00 . A A . 23 VAL CA 1 1
10 7432 1 1 23 VAL CB C 1.007 -19.571 3.947 1.00 . A A . 23 VAL CB 1 1
10 7433 1 1 23 VAL CG1 C 2.285 -20.391 4.002 1.00 . A A . 23 VAL CG1 1 1
10 7434 1 1 23 VAL CG2 C 1.181 -18.232 4.663 1.00 . A A . 23 VAL CG2 1 1
10 7435 1 1 23 VAL H H 0.429 -21.472 2.233 1.00 . A A . 23 VAL H 1 1
10 7436 1 1 23 VAL HA H -0.396 -18.765 2.516 1.00 . A A . 23 VAL HA 1 1
10 7437 1 1 23 VAL HB H 0.248 -20.132 4.471 1.00 . A A . 23 VAL HB 1 1
10 7438 1 1 23 VAL HG11 H 3.059 -19.887 3.442 1.00 . A A . 23 VAL HG11 1 1
10 7439 1 1 23 VAL HG12 H 2.108 -21.366 3.575 1.00 . A A . 23 VAL HG12 1 1
10 7440 1 1 23 VAL HG13 H 2.595 -20.496 5.030 1.00 . A A . 23 VAL HG13 1 1
10 7441 1 1 23 VAL HG21 H 0.232 -17.718 4.706 1.00 . A A . 23 VAL HG21 1 1
10 7442 1 1 23 VAL HG22 H 1.890 -17.620 4.124 1.00 . A A . 23 VAL HG22 1 1
10 7443 1 1 23 VAL HG23 H 1.545 -18.401 5.665 1.00 . A A . 23 VAL HG23 1 1
10 7444 1 1 23 VAL N N 0.109 -20.625 1.856 1.00 . A A . 23 VAL N 1 1
10 7445 1 1 23 VAL O O 1.550 -17.423 1.640 1.00 . A A . 23 VAL O 1 1
10 7446 1 1 24 GLU C C 2.688 -17.882 -1.032 1.00 . A A . 24 GLU C 1 1
10 7447 1 1 24 GLU CA C 3.343 -18.746 0.039 1.00 . A A . 24 GLU CA 1 1
10 7448 1 1 24 GLU CB C 4.231 -19.803 -0.588 1.00 . A A . 24 GLU CB 1 1
10 7449 1 1 24 GLU CD C 6.171 -19.544 0.959 1.00 . A A . 24 GLU CD 1 1
10 7450 1 1 24 GLU CG C 5.147 -20.493 0.401 1.00 . A A . 24 GLU CG 1 1
10 7451 1 1 24 GLU H H 2.273 -20.342 0.947 1.00 . A A . 24 GLU H 1 1
10 7452 1 1 24 GLU HA H 3.948 -18.106 0.663 1.00 . A A . 24 GLU HA 1 1
10 7453 1 1 24 GLU HB2 H 3.613 -20.550 -1.062 1.00 . A A . 24 GLU HB2 1 1
10 7454 1 1 24 GLU HB3 H 4.845 -19.330 -1.339 1.00 . A A . 24 GLU HB3 1 1
10 7455 1 1 24 GLU HG2 H 4.554 -20.880 1.216 1.00 . A A . 24 GLU HG2 1 1
10 7456 1 1 24 GLU HG3 H 5.657 -21.305 -0.095 1.00 . A A . 24 GLU HG3 1 1
10 7457 1 1 24 GLU N N 2.340 -19.363 0.903 1.00 . A A . 24 GLU N 1 1
10 7458 1 1 24 GLU O O 3.169 -16.790 -1.339 1.00 . A A . 24 GLU O 1 1
10 7459 1 1 24 GLU OE1 O 6.014 -19.062 2.101 1.00 . A A . 24 GLU OE1 1 1
10 7460 1 1 24 GLU OE2 O 7.167 -19.255 0.251 1.00 . A A . 24 GLU OE2 1 1
10 7461 1 1 25 GLN C C 0.232 -16.365 -1.932 1.00 . A A . 25 GLN C 1 1
10 7462 1 1 25 GLN CA C 0.793 -17.636 -2.551 1.00 . A A . 25 GLN CA 1 1
10 7463 1 1 25 GLN CB C -0.347 -18.515 -3.041 1.00 . A A . 25 GLN CB 1 1
10 7464 1 1 25 GLN CD C 0.768 -19.414 -5.090 1.00 . A A . 25 GLN CD 1 1
10 7465 1 1 25 GLN CG C 0.102 -19.754 -3.784 1.00 . A A . 25 GLN CG 1 1
10 7466 1 1 25 GLN H H 1.260 -19.242 -1.255 1.00 . A A . 25 GLN H 1 1
10 7467 1 1 25 GLN HA H 1.436 -17.386 -3.382 1.00 . A A . 25 GLN HA 1 1
10 7468 1 1 25 GLN HB2 H -0.933 -18.824 -2.189 1.00 . A A . 25 GLN HB2 1 1
10 7469 1 1 25 GLN HB3 H -0.969 -17.930 -3.703 1.00 . A A . 25 GLN HB3 1 1
10 7470 1 1 25 GLN HE21 H -0.975 -19.483 -5.984 1.00 . A A . 25 GLN HE21 1 1
10 7471 1 1 25 GLN HE22 H 0.372 -19.118 -7.004 1.00 . A A . 25 GLN HE22 1 1
10 7472 1 1 25 GLN HG2 H 0.806 -20.294 -3.168 1.00 . A A . 25 GLN HG2 1 1
10 7473 1 1 25 GLN HG3 H -0.757 -20.377 -3.984 1.00 . A A . 25 GLN HG3 1 1
10 7474 1 1 25 GLN N N 1.572 -18.363 -1.556 1.00 . A A . 25 GLN N 1 1
10 7475 1 1 25 GLN NE2 N -0.007 -19.327 -6.125 1.00 . A A . 25 GLN NE2 1 1
10 7476 1 1 25 GLN O O 0.366 -15.267 -2.483 1.00 . A A . 25 GLN O 1 1
10 7477 1 1 25 GLN OE1 O 1.985 -19.213 -5.160 1.00 . A A . 25 GLN OE1 1 1
10 7478 1 1 26 GLN C C 0.152 -14.425 0.385 1.00 . A A . 26 GLN C 1 1
10 7479 1 1 26 GLN CA C -0.926 -15.435 0.015 1.00 . A A . 26 GLN CA 1 1
10 7480 1 1 26 GLN CB C -1.550 -16.003 1.282 1.00 . A A . 26 GLN CB 1 1
10 7481 1 1 26 GLN CD C -3.144 -17.681 2.283 1.00 . A A . 26 GLN CD 1 1
10 7482 1 1 26 GLN CG C -2.723 -16.933 1.035 1.00 . A A . 26 GLN CG 1 1
10 7483 1 1 26 GLN H H -0.413 -17.444 -0.404 1.00 . A A . 26 GLN H 1 1
10 7484 1 1 26 GLN HA H -1.686 -14.917 -0.554 1.00 . A A . 26 GLN HA 1 1
10 7485 1 1 26 GLN HB2 H -0.794 -16.553 1.821 1.00 . A A . 26 GLN HB2 1 1
10 7486 1 1 26 GLN HB3 H -1.890 -15.184 1.897 1.00 . A A . 26 GLN HB3 1 1
10 7487 1 1 26 GLN HE21 H -3.976 -19.110 1.192 1.00 . A A . 26 GLN HE21 1 1
10 7488 1 1 26 GLN HE22 H -4.070 -19.310 2.905 1.00 . A A . 26 GLN HE22 1 1
10 7489 1 1 26 GLN HG2 H -3.562 -16.351 0.682 1.00 . A A . 26 GLN HG2 1 1
10 7490 1 1 26 GLN HG3 H -2.443 -17.652 0.279 1.00 . A A . 26 GLN HG3 1 1
10 7491 1 1 26 GLN N N -0.356 -16.532 -0.764 1.00 . A A . 26 GLN N 1 1
10 7492 1 1 26 GLN NE2 N -3.788 -18.808 2.113 1.00 . A A . 26 GLN NE2 1 1
10 7493 1 1 26 GLN O O -0.077 -13.226 0.334 1.00 . A A . 26 GLN O 1 1
10 7494 1 1 26 GLN OE1 O -2.946 -17.213 3.397 1.00 . A A . 26 GLN OE1 1 1
10 7495 1 1 27 ARG C C 2.856 -13.185 -0.021 1.00 . A A . 27 ARG C 1 1
10 7496 1 1 27 ARG CA C 2.462 -14.119 1.118 1.00 . A A . 27 ARG CA 1 1
10 7497 1 1 27 ARG CB C 3.653 -15.010 1.497 1.00 . A A . 27 ARG CB 1 1
10 7498 1 1 27 ARG CD C 4.268 -13.908 3.648 1.00 . A A . 27 ARG CD 1 1
10 7499 1 1 27 ARG CG C 4.744 -14.282 2.253 1.00 . A A . 27 ARG CG 1 1
10 7500 1 1 27 ARG CZ C 3.240 -15.173 5.539 1.00 . A A . 27 ARG CZ 1 1
10 7501 1 1 27 ARG H H 1.422 -15.909 0.741 1.00 . A A . 27 ARG H 1 1
10 7502 1 1 27 ARG HA H 2.168 -13.531 1.974 1.00 . A A . 27 ARG HA 1 1
10 7503 1 1 27 ARG HB2 H 3.296 -15.820 2.116 1.00 . A A . 27 ARG HB2 1 1
10 7504 1 1 27 ARG HB3 H 4.078 -15.421 0.593 1.00 . A A . 27 ARG HB3 1 1
10 7505 1 1 27 ARG HD2 H 4.985 -13.247 4.109 1.00 . A A . 27 ARG HD2 1 1
10 7506 1 1 27 ARG HD3 H 3.318 -13.403 3.577 1.00 . A A . 27 ARG HD3 1 1
10 7507 1 1 27 ARG HE H 4.722 -15.829 4.330 1.00 . A A . 27 ARG HE 1 1
10 7508 1 1 27 ARG HG2 H 5.609 -14.924 2.334 1.00 . A A . 27 ARG HG2 1 1
10 7509 1 1 27 ARG HG3 H 5.005 -13.382 1.716 1.00 . A A . 27 ARG HG3 1 1
10 7510 1 1 27 ARG HH11 H 2.109 -13.510 5.044 1.00 . A A . 27 ARG HH11 1 1
10 7511 1 1 27 ARG HH12 H 1.593 -14.321 6.437 1.00 . A A . 27 ARG HH12 1 1
10 7512 1 1 27 ARG HH21 H 4.021 -16.911 6.263 1.00 . A A . 27 ARG HH21 1 1
10 7513 1 1 27 ARG HH22 H 2.728 -16.279 7.176 1.00 . A A . 27 ARG HH22 1 1
10 7514 1 1 27 ARG N N 1.325 -14.930 0.722 1.00 . A A . 27 ARG N 1 1
10 7515 1 1 27 ARG NE N 4.095 -15.088 4.509 1.00 . A A . 27 ARG NE 1 1
10 7516 1 1 27 ARG NH1 N 2.258 -14.279 5.688 1.00 . A A . 27 ARG NH1 1 1
10 7517 1 1 27 ARG NH2 N 3.330 -16.191 6.378 1.00 . A A . 27 ARG NH2 1 1
10 7518 1 1 27 ARG O O 3.138 -12.011 0.202 1.00 . A A . 27 ARG O 1 1
10 7519 1 1 28 LYS C C 2.137 -11.789 -2.544 1.00 . A A . 28 LYS C 1 1
10 7520 1 1 28 LYS CA C 3.136 -12.929 -2.444 1.00 . A A . 28 LYS CA 1 1
10 7521 1 1 28 LYS CB C 3.041 -13.798 -3.706 1.00 . A A . 28 LYS CB 1 1
10 7522 1 1 28 LYS CD C 5.477 -14.417 -3.860 1.00 . A A . 28 LYS CD 1 1
10 7523 1 1 28 LYS CE C 6.474 -15.548 -4.071 1.00 . A A . 28 LYS CE 1 1
10 7524 1 1 28 LYS CG C 4.051 -14.934 -3.794 1.00 . A A . 28 LYS CG 1 1
10 7525 1 1 28 LYS H H 2.648 -14.677 -1.330 1.00 . A A . 28 LYS H 1 1
10 7526 1 1 28 LYS HA H 4.132 -12.525 -2.358 1.00 . A A . 28 LYS HA 1 1
10 7527 1 1 28 LYS HB2 H 2.053 -14.230 -3.748 1.00 . A A . 28 LYS HB2 1 1
10 7528 1 1 28 LYS HB3 H 3.172 -13.158 -4.566 1.00 . A A . 28 LYS HB3 1 1
10 7529 1 1 28 LYS HD2 H 5.561 -13.719 -4.679 1.00 . A A . 28 LYS HD2 1 1
10 7530 1 1 28 LYS HD3 H 5.711 -13.914 -2.933 1.00 . A A . 28 LYS HD3 1 1
10 7531 1 1 28 LYS HE2 H 6.183 -16.092 -4.957 1.00 . A A . 28 LYS HE2 1 1
10 7532 1 1 28 LYS HE3 H 7.458 -15.130 -4.222 1.00 . A A . 28 LYS HE3 1 1
10 7533 1 1 28 LYS HG2 H 3.948 -15.560 -2.920 1.00 . A A . 28 LYS HG2 1 1
10 7534 1 1 28 LYS HG3 H 3.846 -15.518 -4.679 1.00 . A A . 28 LYS HG3 1 1
10 7535 1 1 28 LYS HZ1 H 7.250 -17.206 -3.132 1.00 . A A . 28 LYS HZ1 1 1
10 7536 1 1 28 LYS HZ2 H 5.604 -17.002 -2.859 1.00 . A A . 28 LYS HZ2 1 1
10 7537 1 1 28 LYS HZ3 H 6.738 -16.019 -2.052 1.00 . A A . 28 LYS HZ3 1 1
10 7538 1 1 28 LYS N N 2.850 -13.719 -1.245 1.00 . A A . 28 LYS N 1 1
10 7539 1 1 28 LYS NZ N 6.511 -16.500 -2.946 1.00 . A A . 28 LYS NZ 1 1
10 7540 1 1 28 LYS O O 2.516 -10.628 -2.720 1.00 . A A . 28 LYS O 1 1
10 7541 1 1 29 CYS C C -0.014 -10.087 -1.375 1.00 . A A . 29 CYS C 1 1
10 7542 1 1 29 CYS CA C -0.228 -11.188 -2.396 1.00 . A A . 29 CYS CA 1 1
10 7543 1 1 29 CYS CB C -1.533 -11.914 -2.109 1.00 . A A . 29 CYS CB 1 1
10 7544 1 1 29 CYS H H 0.664 -13.091 -2.262 1.00 . A A . 29 CYS H 1 1
10 7545 1 1 29 CYS HA H -0.291 -10.748 -3.379 1.00 . A A . 29 CYS HA 1 1
10 7546 1 1 29 CYS HB2 H -1.376 -12.518 -1.227 1.00 . A A . 29 CYS HB2 1 1
10 7547 1 1 29 CYS HB3 H -2.343 -11.235 -1.901 1.00 . A A . 29 CYS HB3 1 1
10 7548 1 1 29 CYS N N 0.870 -12.138 -2.388 1.00 . A A . 29 CYS N 1 1
10 7549 1 1 29 CYS O O -0.091 -8.890 -1.708 1.00 . A A . 29 CYS O 1 1
10 7550 1 1 29 CYS SG S -2.064 -13.049 -3.413 1.00 . A A . 29 CYS SG 1 1
10 7551 1 1 30 GLU C C 1.659 -8.641 0.607 1.00 . A A . 30 GLU C 1 1
10 7552 1 1 30 GLU CA C 0.512 -9.554 0.933 1.00 . A A . 30 GLU CA 1 1
10 7553 1 1 30 GLU CB C 0.839 -10.249 2.235 1.00 . A A . 30 GLU CB 1 1
10 7554 1 1 30 GLU CD C 0.257 -11.805 4.057 1.00 . A A . 30 GLU CD 1 1
10 7555 1 1 30 GLU CG C -0.165 -11.250 2.731 1.00 . A A . 30 GLU CG 1 1
10 7556 1 1 30 GLU H H 0.368 -11.452 0.043 1.00 . A A . 30 GLU H 1 1
10 7557 1 1 30 GLU HA H -0.379 -8.961 1.065 1.00 . A A . 30 GLU HA 1 1
10 7558 1 1 30 GLU HB2 H 1.777 -10.771 2.109 1.00 . A A . 30 GLU HB2 1 1
10 7559 1 1 30 GLU HB3 H 0.968 -9.493 2.994 1.00 . A A . 30 GLU HB3 1 1
10 7560 1 1 30 GLU HG2 H -1.126 -10.769 2.839 1.00 . A A . 30 GLU HG2 1 1
10 7561 1 1 30 GLU HG3 H -0.239 -12.063 2.022 1.00 . A A . 30 GLU HG3 1 1
10 7562 1 1 30 GLU N N 0.291 -10.487 -0.143 1.00 . A A . 30 GLU N 1 1
10 7563 1 1 30 GLU O O 1.497 -7.449 0.634 1.00 . A A . 30 GLU O 1 1
10 7564 1 1 30 GLU OE1 O 1.413 -12.264 4.188 1.00 . A A . 30 GLU OE1 1 1
10 7565 1 1 30 GLU OE2 O -0.536 -11.775 5.003 1.00 . A A . 30 GLU OE2 1 1
10 7566 1 1 31 GLN C C 3.816 -7.406 -1.067 1.00 . A A . 31 GLN C 1 1
10 7567 1 1 31 GLN CA C 4.024 -8.480 0.006 1.00 . A A . 31 GLN CA 1 1
10 7568 1 1 31 GLN CB C 5.151 -9.431 -0.402 1.00 . A A . 31 GLN CB 1 1
10 7569 1 1 31 GLN CD C 7.024 -8.236 0.821 1.00 . A A . 31 GLN CD 1 1
10 7570 1 1 31 GLN CG C 6.514 -8.765 -0.509 1.00 . A A . 31 GLN CG 1 1
10 7571 1 1 31 GLN H H 2.814 -10.205 0.185 1.00 . A A . 31 GLN H 1 1
10 7572 1 1 31 GLN HA H 4.305 -7.990 0.927 1.00 . A A . 31 GLN HA 1 1
10 7573 1 1 31 GLN HB2 H 5.219 -10.223 0.328 1.00 . A A . 31 GLN HB2 1 1
10 7574 1 1 31 GLN HB3 H 4.907 -9.863 -1.363 1.00 . A A . 31 GLN HB3 1 1
10 7575 1 1 31 GLN HE21 H 7.952 -6.800 -0.116 1.00 . A A . 31 GLN HE21 1 1
10 7576 1 1 31 GLN HE22 H 8.140 -6.804 1.602 1.00 . A A . 31 GLN HE22 1 1
10 7577 1 1 31 GLN HG2 H 7.232 -9.469 -0.898 1.00 . A A . 31 GLN HG2 1 1
10 7578 1 1 31 GLN HG3 H 6.430 -7.934 -1.194 1.00 . A A . 31 GLN HG3 1 1
10 7579 1 1 31 GLN N N 2.798 -9.224 0.264 1.00 . A A . 31 GLN N 1 1
10 7580 1 1 31 GLN NE2 N 7.774 -7.184 0.778 1.00 . A A . 31 GLN NE2 1 1
10 7581 1 1 31 GLN O O 4.173 -6.242 -0.859 1.00 . A A . 31 GLN O 1 1
10 7582 1 1 31 GLN OE1 O 6.724 -8.769 1.886 1.00 . A A . 31 GLN OE1 1 1
10 7583 1 1 32 VAL C C 2.006 -5.735 -2.822 1.00 . A A . 32 VAL C 1 1
10 7584 1 1 32 VAL CA C 2.942 -6.858 -3.279 1.00 . A A . 32 VAL CA 1 1
10 7585 1 1 32 VAL CB C 2.347 -7.574 -4.531 1.00 . A A . 32 VAL CB 1 1
10 7586 1 1 32 VAL CG1 C 2.010 -6.573 -5.632 1.00 . A A . 32 VAL CG1 1 1
10 7587 1 1 32 VAL CG2 C 3.325 -8.612 -5.062 1.00 . A A . 32 VAL CG2 1 1
10 7588 1 1 32 VAL H H 2.928 -8.730 -2.276 1.00 . A A . 32 VAL H 1 1
10 7589 1 1 32 VAL HA H 3.887 -6.411 -3.552 1.00 . A A . 32 VAL HA 1 1
10 7590 1 1 32 VAL HB H 1.440 -8.081 -4.237 1.00 . A A . 32 VAL HB 1 1
10 7591 1 1 32 VAL HG11 H 1.285 -5.862 -5.263 1.00 . A A . 32 VAL HG11 1 1
10 7592 1 1 32 VAL HG12 H 1.602 -7.096 -6.483 1.00 . A A . 32 VAL HG12 1 1
10 7593 1 1 32 VAL HG13 H 2.907 -6.050 -5.929 1.00 . A A . 32 VAL HG13 1 1
10 7594 1 1 32 VAL HG21 H 2.898 -9.098 -5.927 1.00 . A A . 32 VAL HG21 1 1
10 7595 1 1 32 VAL HG22 H 3.520 -9.348 -4.296 1.00 . A A . 32 VAL HG22 1 1
10 7596 1 1 32 VAL HG23 H 4.248 -8.127 -5.341 1.00 . A A . 32 VAL HG23 1 1
10 7597 1 1 32 VAL N N 3.208 -7.791 -2.185 1.00 . A A . 32 VAL N 1 1
10 7598 1 1 32 VAL O O 2.319 -4.545 -2.982 1.00 . A A . 32 VAL O 1 1
10 7599 1 1 33 CYS C C 0.513 -4.241 -0.625 1.00 . A A . 33 CYS C 1 1
10 7600 1 1 33 CYS CA C -0.066 -5.118 -1.750 1.00 . A A . 33 CYS CA 1 1
10 7601 1 1 33 CYS CB C -1.407 -5.777 -1.348 1.00 . A A . 33 CYS CB 1 1
10 7602 1 1 33 CYS H H 0.706 -7.059 -2.041 1.00 . A A . 33 CYS H 1 1
10 7603 1 1 33 CYS HA H -0.244 -4.468 -2.594 1.00 . A A . 33 CYS HA 1 1
10 7604 1 1 33 CYS HB2 H -1.214 -6.558 -0.626 1.00 . A A . 33 CYS HB2 1 1
10 7605 1 1 33 CYS HB3 H -2.049 -5.031 -0.904 1.00 . A A . 33 CYS HB3 1 1
10 7606 1 1 33 CYS N N 0.892 -6.104 -2.205 1.00 . A A . 33 CYS N 1 1
10 7607 1 1 33 CYS O O 0.298 -3.037 -0.607 1.00 . A A . 33 CYS O 1 1
10 7608 1 1 33 CYS SG S -2.317 -6.534 -2.761 1.00 . A A . 33 CYS SG 1 1
10 7609 1 1 34 GLU C C 2.933 -3.129 0.923 1.00 . A A . 34 GLU C 1 1
10 7610 1 1 34 GLU CA C 1.897 -4.146 1.379 1.00 . A A . 34 GLU CA 1 1
10 7611 1 1 34 GLU CB C 2.520 -5.159 2.341 1.00 . A A . 34 GLU CB 1 1
10 7612 1 1 34 GLU CD C 3.329 -5.661 4.644 1.00 . A A . 34 GLU CD 1 1
10 7613 1 1 34 GLU CG C 2.936 -4.589 3.669 1.00 . A A . 34 GLU CG 1 1
10 7614 1 1 34 GLU H H 1.518 -5.792 0.127 1.00 . A A . 34 GLU H 1 1
10 7615 1 1 34 GLU HA H 1.101 -3.622 1.889 1.00 . A A . 34 GLU HA 1 1
10 7616 1 1 34 GLU HB2 H 1.853 -5.990 2.510 1.00 . A A . 34 GLU HB2 1 1
10 7617 1 1 34 GLU HB3 H 3.407 -5.550 1.864 1.00 . A A . 34 GLU HB3 1 1
10 7618 1 1 34 GLU HG2 H 3.772 -3.923 3.518 1.00 . A A . 34 GLU HG2 1 1
10 7619 1 1 34 GLU HG3 H 2.104 -4.036 4.075 1.00 . A A . 34 GLU HG3 1 1
10 7620 1 1 34 GLU N N 1.311 -4.835 0.240 1.00 . A A . 34 GLU N 1 1
10 7621 1 1 34 GLU O O 2.978 -2.014 1.428 1.00 . A A . 34 GLU O 1 1
10 7622 1 1 34 GLU OE1 O 4.457 -6.183 4.556 1.00 . A A . 34 GLU OE1 1 1
10 7623 1 1 34 GLU OE2 O 2.504 -6.001 5.533 1.00 . A A . 34 GLU OE2 1 1
10 7624 1 1 35 GLU C C 4.088 -1.447 -1.374 1.00 . A A . 35 GLU C 1 1
10 7625 1 1 35 GLU CA C 4.729 -2.560 -0.569 1.00 . A A . 35 GLU CA 1 1
10 7626 1 1 35 GLU CB C 5.825 -3.249 -1.362 1.00 . A A . 35 GLU CB 1 1
10 7627 1 1 35 GLU CD C 7.865 -4.684 -1.272 1.00 . A A . 35 GLU CD 1 1
10 7628 1 1 35 GLU CG C 6.698 -4.142 -0.516 1.00 . A A . 35 GLU CG 1 1
10 7629 1 1 35 GLU H H 3.675 -4.396 -0.440 1.00 . A A . 35 GLU H 1 1
10 7630 1 1 35 GLU HA H 5.173 -2.098 0.301 1.00 . A A . 35 GLU HA 1 1
10 7631 1 1 35 GLU HB2 H 5.372 -3.850 -2.137 1.00 . A A . 35 GLU HB2 1 1
10 7632 1 1 35 GLU HB3 H 6.451 -2.499 -1.820 1.00 . A A . 35 GLU HB3 1 1
10 7633 1 1 35 GLU HG2 H 7.066 -3.576 0.328 1.00 . A A . 35 GLU HG2 1 1
10 7634 1 1 35 GLU HG3 H 6.101 -4.969 -0.159 1.00 . A A . 35 GLU HG3 1 1
10 7635 1 1 35 GLU N N 3.738 -3.490 -0.062 1.00 . A A . 35 GLU N 1 1
10 7636 1 1 35 GLU O O 4.670 -0.372 -1.530 1.00 . A A . 35 GLU O 1 1
10 7637 1 1 35 GLU OE1 O 8.827 -3.931 -1.510 1.00 . A A . 35 GLU OE1 1 1
10 7638 1 1 35 GLU OE2 O 7.868 -5.876 -1.613 1.00 . A A . 35 GLU OE2 1 1
10 7639 1 1 36 ARG C C 1.594 0.276 -1.566 1.00 . A A . 36 ARG C 1 1
10 7640 1 1 36 ARG CA C 2.147 -0.694 -2.614 1.00 . A A . 36 ARG CA 1 1
10 7641 1 1 36 ARG CB C 0.971 -1.319 -3.373 1.00 . A A . 36 ARG CB 1 1
10 7642 1 1 36 ARG CD C -1.022 -0.804 -4.836 1.00 . A A . 36 ARG CD 1 1
10 7643 1 1 36 ARG CG C 0.405 -0.426 -4.465 1.00 . A A . 36 ARG CG 1 1
10 7644 1 1 36 ARG CZ C -3.291 -0.263 -3.924 1.00 . A A . 36 ARG CZ 1 1
10 7645 1 1 36 ARG H H 2.542 -2.621 -1.821 1.00 . A A . 36 ARG H 1 1
10 7646 1 1 36 ARG HA H 2.803 -0.173 -3.296 1.00 . A A . 36 ARG HA 1 1
10 7647 1 1 36 ARG HB2 H 1.299 -2.244 -3.823 1.00 . A A . 36 ARG HB2 1 1
10 7648 1 1 36 ARG HB3 H 0.181 -1.535 -2.668 1.00 . A A . 36 ARG HB3 1 1
10 7649 1 1 36 ARG HD2 H -1.292 -0.314 -5.758 1.00 . A A . 36 ARG HD2 1 1
10 7650 1 1 36 ARG HD3 H -1.085 -1.876 -4.958 1.00 . A A . 36 ARG HD3 1 1
10 7651 1 1 36 ARG HE H -1.537 -0.116 -2.941 1.00 . A A . 36 ARG HE 1 1
10 7652 1 1 36 ARG HG2 H 0.415 0.594 -4.113 1.00 . A A . 36 ARG HG2 1 1
10 7653 1 1 36 ARG HG3 H 1.032 -0.509 -5.341 1.00 . A A . 36 ARG HG3 1 1
10 7654 1 1 36 ARG HH11 H -3.436 -1.109 -5.793 1.00 . A A . 36 ARG HH11 1 1
10 7655 1 1 36 ARG HH12 H -4.917 -0.596 -5.115 1.00 . A A . 36 ARG HH12 1 1
10 7656 1 1 36 ARG HH21 H -3.535 0.613 -2.114 1.00 . A A . 36 ARG HH21 1 1
10 7657 1 1 36 ARG HH22 H -4.987 0.443 -3.029 1.00 . A A . 36 ARG HH22 1 1
10 7658 1 1 36 ARG N N 2.902 -1.711 -1.902 1.00 . A A . 36 ARG N 1 1
10 7659 1 1 36 ARG NE N -1.962 -0.391 -3.785 1.00 . A A . 36 ARG NE 1 1
10 7660 1 1 36 ARG NH1 N -3.916 -0.686 -5.021 1.00 . A A . 36 ARG NH1 1 1
10 7661 1 1 36 ARG NH2 N -3.988 0.292 -2.948 1.00 . A A . 36 ARG NH2 1 1
10 7662 1 1 36 ARG O O 1.567 1.490 -1.752 1.00 . A A . 36 ARG O 1 1
10 7663 1 1 37 LEU C C 1.729 1.326 1.271 1.00 . A A . 37 LEU C 1 1
10 7664 1 1 37 LEU CA C 0.648 0.449 0.694 1.00 . A A . 37 LEU CA 1 1
10 7665 1 1 37 LEU CB C 0.110 -0.518 1.759 1.00 . A A . 37 LEU CB 1 1
10 7666 1 1 37 LEU CD1 C -2.144 0.368 2.328 1.00 . A A . 37 LEU CD1 1 1
10 7667 1 1 37 LEU CD2 C -1.902 -1.096 0.338 1.00 . A A . 37 LEU CD2 1 1
10 7668 1 1 37 LEU CG C -1.397 -0.802 1.746 1.00 . A A . 37 LEU CG 1 1
10 7669 1 1 37 LEU H H 1.149 -1.279 -0.406 1.00 . A A . 37 LEU H 1 1
10 7670 1 1 37 LEU HA H -0.164 1.075 0.357 1.00 . A A . 37 LEU HA 1 1
10 7671 1 1 37 LEU HB2 H 0.626 -1.459 1.638 1.00 . A A . 37 LEU HB2 1 1
10 7672 1 1 37 LEU HB3 H 0.368 -0.117 2.728 1.00 . A A . 37 LEU HB3 1 1
10 7673 1 1 37 LEU HD11 H -1.903 1.262 1.773 1.00 . A A . 37 LEU HD11 1 1
10 7674 1 1 37 LEU HD12 H -1.853 0.478 3.361 1.00 . A A . 37 LEU HD12 1 1
10 7675 1 1 37 LEU HD13 H -3.203 0.170 2.267 1.00 . A A . 37 LEU HD13 1 1
10 7676 1 1 37 LEU HD21 H -2.972 -1.230 0.345 1.00 . A A . 37 LEU HD21 1 1
10 7677 1 1 37 LEU HD22 H -1.428 -2.002 -0.013 1.00 . A A . 37 LEU HD22 1 1
10 7678 1 1 37 LEU HD23 H -1.640 -0.281 -0.321 1.00 . A A . 37 LEU HD23 1 1
10 7679 1 1 37 LEU HG H -1.594 -1.665 2.365 1.00 . A A . 37 LEU HG 1 1
10 7680 1 1 37 LEU N N 1.151 -0.298 -0.456 1.00 . A A . 37 LEU N 1 1
10 7681 1 1 37 LEU O O 1.506 2.500 1.530 1.00 . A A . 37 LEU O 1 1
10 7682 1 1 38 ARG C C 4.331 2.744 1.181 1.00 . A A . 38 ARG C 1 1
10 7683 1 1 38 ARG CA C 4.090 1.433 1.935 1.00 . A A . 38 ARG CA 1 1
10 7684 1 1 38 ARG CB C 5.315 0.519 1.792 1.00 . A A . 38 ARG CB 1 1
10 7685 1 1 38 ARG CD C 6.416 1.120 3.958 1.00 . A A . 38 ARG CD 1 1
10 7686 1 1 38 ARG CG C 6.584 1.038 2.453 1.00 . A A . 38 ARG CG 1 1
10 7687 1 1 38 ARG CZ C 7.781 1.621 5.966 1.00 . A A . 38 ARG CZ 1 1
10 7688 1 1 38 ARG H H 2.979 -0.208 1.200 1.00 . A A . 38 ARG H 1 1
10 7689 1 1 38 ARG HA H 3.930 1.641 2.982 1.00 . A A . 38 ARG HA 1 1
10 7690 1 1 38 ARG HB2 H 5.077 -0.439 2.229 1.00 . A A . 38 ARG HB2 1 1
10 7691 1 1 38 ARG HB3 H 5.512 0.377 0.739 1.00 . A A . 38 ARG HB3 1 1
10 7692 1 1 38 ARG HD2 H 5.639 1.836 4.177 1.00 . A A . 38 ARG HD2 1 1
10 7693 1 1 38 ARG HD3 H 6.128 0.149 4.335 1.00 . A A . 38 ARG HD3 1 1
10 7694 1 1 38 ARG HE H 8.377 1.793 4.037 1.00 . A A . 38 ARG HE 1 1
10 7695 1 1 38 ARG HG2 H 7.404 0.376 2.220 1.00 . A A . 38 ARG HG2 1 1
10 7696 1 1 38 ARG HG3 H 6.796 2.025 2.069 1.00 . A A . 38 ARG HG3 1 1
10 7697 1 1 38 ARG HH11 H 5.885 1.011 6.405 1.00 . A A . 38 ARG HH11 1 1
10 7698 1 1 38 ARG HH12 H 6.842 1.330 7.768 1.00 . A A . 38 ARG HH12 1 1
10 7699 1 1 38 ARG HH21 H 9.721 2.255 5.915 1.00 . A A . 38 ARG HH21 1 1
10 7700 1 1 38 ARG HH22 H 9.086 2.051 7.474 1.00 . A A . 38 ARG HH22 1 1
10 7701 1 1 38 ARG N N 2.910 0.749 1.418 1.00 . A A . 38 ARG N 1 1
10 7702 1 1 38 ARG NE N 7.635 1.553 4.639 1.00 . A A . 38 ARG NE 1 1
10 7703 1 1 38 ARG NH1 N 6.773 1.305 6.766 1.00 . A A . 38 ARG NH1 1 1
10 7704 1 1 38 ARG NH2 N 8.933 2.007 6.484 1.00 . A A . 38 ARG NH2 1 1
10 7705 1 1 38 ARG O O 4.635 3.767 1.785 1.00 . A A . 38 ARG O 1 1
10 7706 1 1 39 GLU C C 3.344 4.989 -0.645 1.00 . A A . 39 GLU C 1 1
10 7707 1 1 39 GLU CA C 4.325 3.868 -0.980 1.00 . A A . 39 GLU CA 1 1
10 7708 1 1 39 GLU CB C 4.170 3.497 -2.446 1.00 . A A . 39 GLU CB 1 1
10 7709 1 1 39 GLU CD C 5.055 2.282 -4.440 1.00 . A A . 39 GLU CD 1 1
10 7710 1 1 39 GLU CG C 5.186 2.503 -2.957 1.00 . A A . 39 GLU CG 1 1
10 7711 1 1 39 GLU H H 3.855 1.862 -0.541 1.00 . A A . 39 GLU H 1 1
10 7712 1 1 39 GLU HA H 5.331 4.229 -0.826 1.00 . A A . 39 GLU HA 1 1
10 7713 1 1 39 GLU HB2 H 3.186 3.079 -2.597 1.00 . A A . 39 GLU HB2 1 1
10 7714 1 1 39 GLU HB3 H 4.257 4.400 -3.030 1.00 . A A . 39 GLU HB3 1 1
10 7715 1 1 39 GLU HG2 H 6.175 2.880 -2.744 1.00 . A A . 39 GLU HG2 1 1
10 7716 1 1 39 GLU HG3 H 5.042 1.560 -2.450 1.00 . A A . 39 GLU HG3 1 1
10 7717 1 1 39 GLU N N 4.136 2.706 -0.129 1.00 . A A . 39 GLU N 1 1
10 7718 1 1 39 GLU O O 3.717 6.135 -0.579 1.00 . A A . 39 GLU O 1 1
10 7719 1 1 39 GLU OE1 O 5.216 3.255 -5.202 1.00 . A A . 39 GLU OE1 1 1
10 7720 1 1 39 GLU OE2 O 4.831 1.138 -4.882 1.00 . A A . 39 GLU OE2 1 1
10 7721 1 1 40 ARG C C 1.094 6.114 1.314 1.00 . A A . 40 ARG C 1 1
10 7722 1 1 40 ARG CA C 1.089 5.650 -0.152 1.00 . A A . 40 ARG CA 1 1
10 7723 1 1 40 ARG CB C -0.288 5.102 -0.560 1.00 . A A . 40 ARG CB 1 1
10 7724 1 1 40 ARG CD C -1.269 7.294 -1.394 1.00 . A A . 40 ARG CD 1 1
10 7725 1 1 40 ARG CG C -1.446 6.095 -0.465 1.00 . A A . 40 ARG CG 1 1
10 7726 1 1 40 ARG CZ C -2.645 9.250 -2.142 1.00 . A A . 40 ARG CZ 1 1
10 7727 1 1 40 ARG H H 1.882 3.691 -0.362 1.00 . A A . 40 ARG H 1 1
10 7728 1 1 40 ARG HA H 1.322 6.499 -0.778 1.00 . A A . 40 ARG HA 1 1
10 7729 1 1 40 ARG HB2 H -0.230 4.758 -1.582 1.00 . A A . 40 ARG HB2 1 1
10 7730 1 1 40 ARG HB3 H -0.515 4.257 0.073 1.00 . A A . 40 ARG HB3 1 1
10 7731 1 1 40 ARG HD2 H -0.414 7.867 -1.066 1.00 . A A . 40 ARG HD2 1 1
10 7732 1 1 40 ARG HD3 H -1.105 6.940 -2.400 1.00 . A A . 40 ARG HD3 1 1
10 7733 1 1 40 ARG HE H -3.178 7.871 -0.775 1.00 . A A . 40 ARG HE 1 1
10 7734 1 1 40 ARG HG2 H -2.365 5.594 -0.729 1.00 . A A . 40 ARG HG2 1 1
10 7735 1 1 40 ARG HG3 H -1.507 6.449 0.552 1.00 . A A . 40 ARG HG3 1 1
10 7736 1 1 40 ARG HH11 H -0.786 9.237 -3.002 1.00 . A A . 40 ARG HH11 1 1
10 7737 1 1 40 ARG HH12 H -1.818 10.486 -3.541 1.00 . A A . 40 ARG HH12 1 1
10 7738 1 1 40 ARG HH21 H -4.560 9.596 -1.500 1.00 . A A . 40 ARG HH21 1 1
10 7739 1 1 40 ARG HH22 H -3.982 10.721 -2.659 1.00 . A A . 40 ARG HH22 1 1
10 7740 1 1 40 ARG N N 2.111 4.644 -0.391 1.00 . A A . 40 ARG N 1 1
10 7741 1 1 40 ARG NE N -2.459 8.164 -1.381 1.00 . A A . 40 ARG NE 1 1
10 7742 1 1 40 ARG NH1 N -1.680 9.685 -2.939 1.00 . A A . 40 ARG NH1 1 1
10 7743 1 1 40 ARG NH2 N -3.809 9.905 -2.097 1.00 . A A . 40 ARG NH2 1 1
10 7744 1 1 40 ARG O O 0.704 7.243 1.626 1.00 . A A . 40 ARG O 1 1
10 7745 1 1 41 GLU C C 2.869 6.276 4.043 1.00 . A A . 41 GLU C 1 1
10 7746 1 1 41 GLU CA C 1.561 5.588 3.620 1.00 . A A . 41 GLU CA 1 1
10 7747 1 1 41 GLU CB C 1.329 4.324 4.467 1.00 . A A . 41 GLU CB 1 1
10 7748 1 1 41 GLU CD C -1.215 4.353 4.273 1.00 . A A . 41 GLU CD 1 1
10 7749 1 1 41 GLU CG C 0.053 3.546 4.116 1.00 . A A . 41 GLU CG 1 1
10 7750 1 1 41 GLU H H 1.852 4.374 1.904 1.00 . A A . 41 GLU H 1 1
10 7751 1 1 41 GLU HA H 0.744 6.271 3.798 1.00 . A A . 41 GLU HA 1 1
10 7752 1 1 41 GLU HB2 H 2.172 3.662 4.337 1.00 . A A . 41 GLU HB2 1 1
10 7753 1 1 41 GLU HB3 H 1.273 4.612 5.508 1.00 . A A . 41 GLU HB3 1 1
10 7754 1 1 41 GLU HG2 H 0.120 3.225 3.088 1.00 . A A . 41 GLU HG2 1 1
10 7755 1 1 41 GLU HG3 H -0.007 2.677 4.755 1.00 . A A . 41 GLU HG3 1 1
10 7756 1 1 41 GLU N N 1.554 5.262 2.202 1.00 . A A . 41 GLU N 1 1
10 7757 1 1 41 GLU O O 2.899 7.017 5.022 1.00 . A A . 41 GLU O 1 1
10 7758 1 1 41 GLU OE1 O -1.557 5.134 3.375 1.00 . A A . 41 GLU OE1 1 1
10 7759 1 1 41 GLU OE2 O -1.911 4.206 5.306 1.00 . A A . 41 GLU OE2 1 1
10 7760 1 1 42 GLN C C 5.840 7.467 2.578 1.00 . A A . 42 GLN C 1 1
10 7761 1 1 42 GLN CA C 5.259 6.581 3.669 1.00 . A A . 42 GLN CA 1 1
10 7762 1 1 42 GLN CB C 6.237 5.459 4.024 1.00 . A A . 42 GLN CB 1 1
10 7763 1 1 42 GLN CD C 6.139 5.682 6.520 1.00 . A A . 42 GLN CD 1 1
10 7764 1 1 42 GLN CG C 5.919 4.768 5.336 1.00 . A A . 42 GLN CG 1 1
10 7765 1 1 42 GLN H H 3.890 5.424 2.541 1.00 . A A . 42 GLN H 1 1
10 7766 1 1 42 GLN HA H 5.117 7.188 4.552 1.00 . A A . 42 GLN HA 1 1
10 7767 1 1 42 GLN HB2 H 6.215 4.720 3.237 1.00 . A A . 42 GLN HB2 1 1
10 7768 1 1 42 GLN HB3 H 7.232 5.873 4.090 1.00 . A A . 42 GLN HB3 1 1
10 7769 1 1 42 GLN HE21 H 4.287 6.378 6.404 1.00 . A A . 42 GLN HE21 1 1
10 7770 1 1 42 GLN HE22 H 5.286 7.032 7.655 1.00 . A A . 42 GLN HE22 1 1
10 7771 1 1 42 GLN HG2 H 4.884 4.457 5.326 1.00 . A A . 42 GLN HG2 1 1
10 7772 1 1 42 GLN HG3 H 6.556 3.901 5.443 1.00 . A A . 42 GLN HG3 1 1
10 7773 1 1 42 GLN N N 3.948 6.022 3.319 1.00 . A A . 42 GLN N 1 1
10 7774 1 1 42 GLN NE2 N 5.137 6.432 6.894 1.00 . A A . 42 GLN NE2 1 1
10 7775 1 1 42 GLN O O 6.935 8.024 2.735 1.00 . A A . 42 GLN O 1 1
10 7776 1 1 42 GLN OE1 O 7.225 5.725 7.077 1.00 . A A . 42 GLN OE1 1 1
10 7777 1 1 43 GLY C C 4.441 9.067 -0.277 1.00 . A A . 43 GLY C 1 1
10 7778 1 1 43 GLY CA C 5.599 8.425 0.412 1.00 . A A . 43 GLY CA 1 1
10 7779 1 1 43 GLY H H 4.281 7.132 1.385 1.00 . A A . 43 GLY H 1 1
10 7780 1 1 43 GLY HA2 H 6.253 9.189 0.805 1.00 . A A . 43 GLY HA2 1 1
10 7781 1 1 43 GLY HA3 H 6.140 7.817 -0.299 1.00 . A A . 43 GLY HA3 1 1
10 7782 1 1 43 GLY N N 5.138 7.597 1.495 1.00 . A A . 43 GLY N 1 1
10 7783 1 1 43 GLY O O 4.287 8.970 -1.494 1.00 . A A . 43 GLY O 1 1
10 7784 1 1 44 ARG C C 2.707 11.758 -0.400 1.00 . A A . 44 ARG C 1 1
10 7785 1 1 44 ARG CA C 2.440 10.321 -0.027 1.00 . A A . 44 ARG CA 1 1
10 7786 1 1 44 ARG CB C 1.267 10.216 0.958 1.00 . A A . 44 ARG CB 1 1
10 7787 1 1 44 ARG CD C 0.369 10.630 3.269 1.00 . A A . 44 ARG CD 1 1
10 7788 1 1 44 ARG CG C 1.570 10.736 2.354 1.00 . A A . 44 ARG CG 1 1
10 7789 1 1 44 ARG CZ C -0.771 8.803 4.521 1.00 . A A . 44 ARG CZ 1 1
10 7790 1 1 44 ARG H H 3.830 9.804 1.444 1.00 . A A . 44 ARG H 1 1
10 7791 1 1 44 ARG HA H 2.179 9.780 -0.922 1.00 . A A . 44 ARG HA 1 1
10 7792 1 1 44 ARG HB2 H 0.435 10.781 0.564 1.00 . A A . 44 ARG HB2 1 1
10 7793 1 1 44 ARG HB3 H 0.977 9.179 1.037 1.00 . A A . 44 ARG HB3 1 1
10 7794 1 1 44 ARG HD2 H 0.656 11.016 4.236 1.00 . A A . 44 ARG HD2 1 1
10 7795 1 1 44 ARG HD3 H -0.430 11.233 2.863 1.00 . A A . 44 ARG HD3 1 1
10 7796 1 1 44 ARG HE H 0.062 8.633 2.679 1.00 . A A . 44 ARG HE 1 1
10 7797 1 1 44 ARG HG2 H 2.375 10.152 2.775 1.00 . A A . 44 ARG HG2 1 1
10 7798 1 1 44 ARG HG3 H 1.874 11.770 2.284 1.00 . A A . 44 ARG HG3 1 1
10 7799 1 1 44 ARG HH11 H -0.576 10.544 5.586 1.00 . A A . 44 ARG HH11 1 1
10 7800 1 1 44 ARG HH12 H -1.398 9.329 6.409 1.00 . A A . 44 ARG HH12 1 1
10 7801 1 1 44 ARG HH21 H -1.175 6.882 3.825 1.00 . A A . 44 ARG HH21 1 1
10 7802 1 1 44 ARG HH22 H -1.751 7.224 5.369 1.00 . A A . 44 ARG HH22 1 1
10 7803 1 1 44 ARG N N 3.615 9.705 0.493 1.00 . A A . 44 ARG N 1 1
10 7804 1 1 44 ARG NE N -0.109 9.242 3.438 1.00 . A A . 44 ARG NE 1 1
10 7805 1 1 44 ARG NH1 N -0.930 9.605 5.567 1.00 . A A . 44 ARG NH1 1 1
10 7806 1 1 44 ARG NH2 N -1.256 7.565 4.565 1.00 . A A . 44 ARG NH2 1 1
10 7807 1 1 44 ARG O O 3.282 12.519 0.374 1.00 . A A . 44 ARG O 1 1
10 7808 1 1 45 GLY C C 1.162 14.244 -1.839 1.00 . A A . 45 GLY C 1 1
10 7809 1 1 45 GLY CA C 2.446 13.477 -2.045 1.00 . A A . 45 GLY CA 1 1
10 7810 1 1 45 GLY H H 1.924 11.425 -2.170 1.00 . A A . 45 GLY H 1 1
10 7811 1 1 45 GLY HA2 H 3.248 13.955 -1.504 1.00 . A A . 45 GLY HA2 1 1
10 7812 1 1 45 GLY HA3 H 2.684 13.471 -3.098 1.00 . A A . 45 GLY HA3 1 1
10 7813 1 1 45 GLY N N 2.306 12.114 -1.585 1.00 . A A . 45 GLY N 1 1
10 7814 1 1 45 GLY O O 0.966 15.313 -2.411 1.00 . A A . 45 GLY O 1 1
10 7815 1 1 46 GLU C C -1.349 14.004 0.716 1.00 . A A . 46 GLU C 1 1
10 7816 1 1 46 GLU CA C -1.017 14.225 -0.744 1.00 . A A . 46 GLU CA 1 1
10 7817 1 1 46 GLU CB C -2.063 13.476 -1.556 1.00 . A A . 46 GLU CB 1 1
10 7818 1 1 46 GLU CD C -2.829 12.612 -3.739 1.00 . A A . 46 GLU CD 1 1
10 7819 1 1 46 GLU CG C -1.925 13.581 -3.053 1.00 . A A . 46 GLU CG 1 1
10 7820 1 1 46 GLU H H 0.543 12.861 -0.550 1.00 . A A . 46 GLU H 1 1
10 7821 1 1 46 GLU HA H -1.049 15.272 -1.005 1.00 . A A . 46 GLU HA 1 1
10 7822 1 1 46 GLU HB2 H -2.011 12.429 -1.296 1.00 . A A . 46 GLU HB2 1 1
10 7823 1 1 46 GLU HB3 H -3.040 13.846 -1.279 1.00 . A A . 46 GLU HB3 1 1
10 7824 1 1 46 GLU HG2 H -2.170 14.586 -3.363 1.00 . A A . 46 GLU HG2 1 1
10 7825 1 1 46 GLU HG3 H -0.904 13.358 -3.324 1.00 . A A . 46 GLU HG3 1 1
10 7826 1 1 46 GLU N N 0.291 13.680 -1.022 1.00 . A A . 46 GLU N 1 1
10 7827 1 1 46 GLU O O -1.315 12.852 1.182 1.00 . A A . 46 GLU O 1 1
10 7828 1 1 46 GLU OE1 O -2.330 11.753 -4.478 1.00 . A A . 46 GLU OE1 1 1
10 7829 1 1 46 GLU OE2 O -4.049 12.630 -3.487 1.00 . A A . 46 GLU OE2 1 1
10 7830 1 1 47 ASP C C -2.703 16.353 3.117 1.00 . A A . 47 ASP C 1 1
10 7831 1 1 47 ASP CA C -2.087 15.010 2.778 1.00 . A A . 47 ASP CA 1 1
10 7832 1 1 47 ASP CB C -0.968 14.680 3.771 1.00 . A A . 47 ASP CB 1 1
10 7833 1 1 47 ASP CG C -0.099 15.854 4.176 1.00 . A A . 47 ASP CG 1 1
10 7834 1 1 47 ASP H H -1.522 15.976 1.076 1.00 . A A . 47 ASP H 1 1
10 7835 1 1 47 ASP HA H -2.855 14.252 2.826 1.00 . A A . 47 ASP HA 1 1
10 7836 1 1 47 ASP HB2 H -1.472 14.326 4.648 1.00 . A A . 47 ASP HB2 1 1
10 7837 1 1 47 ASP HB3 H -0.349 13.891 3.368 1.00 . A A . 47 ASP HB3 1 1
10 7838 1 1 47 ASP N N -1.627 15.068 1.428 1.00 . A A . 47 ASP N 1 1
10 7839 1 1 47 ASP O O -2.190 17.404 2.716 1.00 . A A . 47 ASP O 1 1
10 7840 1 1 47 ASP OD1 O -0.285 16.381 5.300 1.00 . A A . 47 ASP OD1 1 1
10 7841 1 1 47 ASP OD2 O 0.792 16.250 3.408 1.00 . A A . 47 ASP OD2 1 1
10 7842 1 1 48 VAL C C -4.877 17.518 5.652 1.00 . A A . 48 VAL C 1 1
10 7843 1 1 48 VAL CA C -4.517 17.552 4.174 1.00 . A A . 48 VAL CA 1 1
10 7844 1 1 48 VAL CB C -5.819 17.768 3.342 1.00 . A A . 48 VAL CB 1 1
10 7845 1 1 48 VAL CG1 C -5.503 17.986 1.871 1.00 . A A . 48 VAL CG1 1 1
10 7846 1 1 48 VAL CG2 C -6.762 16.582 3.503 1.00 . A A . 48 VAL CG2 1 1
10 7847 1 1 48 VAL H H -4.203 15.445 4.001 1.00 . A A . 48 VAL H 1 1
10 7848 1 1 48 VAL HA H -3.851 18.383 3.994 1.00 . A A . 48 VAL HA 1 1
10 7849 1 1 48 VAL HB H -6.317 18.651 3.715 1.00 . A A . 48 VAL HB 1 1
10 7850 1 1 48 VAL HG11 H -4.993 17.117 1.484 1.00 . A A . 48 VAL HG11 1 1
10 7851 1 1 48 VAL HG12 H -4.867 18.852 1.762 1.00 . A A . 48 VAL HG12 1 1
10 7852 1 1 48 VAL HG13 H -6.420 18.140 1.323 1.00 . A A . 48 VAL HG13 1 1
10 7853 1 1 48 VAL HG21 H -6.250 15.683 3.195 1.00 . A A . 48 VAL HG21 1 1
10 7854 1 1 48 VAL HG22 H -7.633 16.727 2.881 1.00 . A A . 48 VAL HG22 1 1
10 7855 1 1 48 VAL HG23 H -7.061 16.493 4.537 1.00 . A A . 48 VAL HG23 1 1
10 7856 1 1 48 VAL N N -3.822 16.323 3.783 1.00 . A A . 48 VAL N 1 1
10 7857 1 1 48 VAL O O -5.298 18.521 6.233 1.00 . A A . 48 VAL O 1 1
10 7858 1 1 49 ASP C C -3.919 15.409 8.281 1.00 . A A . 49 ASP C 1 1
10 7859 1 1 49 ASP CA C -5.058 16.106 7.611 1.00 . A A . 49 ASP CA 1 1
10 7860 1 1 49 ASP CB C -6.310 15.227 7.646 1.00 . A A . 49 ASP CB 1 1
10 7861 1 1 49 ASP CG C -6.720 14.835 9.046 1.00 . A A . 49 ASP CG 1 1
10 7862 1 1 49 ASP H H -4.206 15.658 5.778 1.00 . A A . 49 ASP H 1 1
10 7863 1 1 49 ASP HA H -5.260 17.041 8.110 1.00 . A A . 49 ASP HA 1 1
10 7864 1 1 49 ASP HB2 H -7.130 15.764 7.193 1.00 . A A . 49 ASP HB2 1 1
10 7865 1 1 49 ASP HB3 H -6.123 14.327 7.078 1.00 . A A . 49 ASP HB3 1 1
10 7866 1 1 49 ASP N N -4.675 16.378 6.247 1.00 . A A . 49 ASP N 1 1
10 7867 1 1 49 ASP O O -3.419 14.426 7.710 1.00 . A A . 49 ASP O 1 1
10 7868 1 1 49 ASP OXT O -3.476 15.844 9.359 1.00 . A A . 49 ASP OXT 1 1
10 7869 1 1 49 ASP OD1 O -7.306 15.671 9.765 1.00 . A A . 49 ASP OD1 1 1
10 7870 1 1 49 ASP OD2 O -6.512 13.672 9.439 1.00 . A A . 49 ASP OD2 1 1
11 7871 1 1 1 PCA C C -15.488 2.397 1.848 1.00 . A A . 1 PCA C 1 1
11 7872 1 1 1 PCA CA C -15.555 2.063 3.320 1.00 . A A . 1 PCA CA 1 1
11 7873 1 1 1 PCA CB C -14.820 0.766 3.601 1.00 . A A . 1 PCA CB 1 1
11 7874 1 1 1 PCA CD C -17.077 0.705 4.355 1.00 . A A . 1 PCA CD 1 1
11 7875 1 1 1 PCA CG C -15.832 -0.159 4.233 1.00 . A A . 1 PCA CG 1 1
11 7876 1 1 1 PCA HA H -15.113 2.881 3.870 1.00 . A A . 1 PCA HA 1 1
11 7877 1 1 1 PCA HB2 H -13.991 0.947 4.287 1.00 . A A . 1 PCA HB2 1 1
11 7878 1 1 1 PCA HB3 H -14.447 0.340 2.671 1.00 . A A . 1 PCA HB3 1 1
11 7879 1 1 1 PCA HG2 H -15.518 -0.469 5.228 1.00 . A A . 1 PCA HG2 1 1
11 7880 1 1 1 PCA HG3 H -16.009 -1.022 3.591 1.00 . A A . 1 PCA HG3 1 1
11 7881 1 1 1 PCA N N -16.931 1.866 3.731 1.00 . A A . 1 PCA N 1 1
11 7882 1 1 1 PCA O O -15.713 1.537 0.994 1.00 . A A . 1 PCA O 1 1
11 7883 1 1 1 PCA OE O -18.092 0.347 4.974 1.00 . A A . 1 PCA OE 1 1
11 7884 1 1 2 ARG C C -13.749 4.562 -0.072 1.00 . A A . 2 ARG C 1 1
11 7885 1 1 2 ARG CA C -15.169 4.098 0.190 1.00 . A A . 2 ARG CA 1 1
11 7886 1 1 2 ARG CB C -16.179 5.231 -0.092 1.00 . A A . 2 ARG CB 1 1
11 7887 1 1 2 ARG CD C -16.698 4.568 -2.473 1.00 . A A . 2 ARG CD 1 1
11 7888 1 1 2 ARG CG C -16.240 5.690 -1.552 1.00 . A A . 2 ARG CG 1 1
11 7889 1 1 2 ARG CZ C -17.101 4.179 -4.904 1.00 . A A . 2 ARG CZ 1 1
11 7890 1 1 2 ARG H H -15.147 4.298 2.273 1.00 . A A . 2 ARG H 1 1
11 7891 1 1 2 ARG HA H -15.393 3.254 -0.443 1.00 . A A . 2 ARG HA 1 1
11 7892 1 1 2 ARG HB2 H -17.163 4.894 0.197 1.00 . A A . 2 ARG HB2 1 1
11 7893 1 1 2 ARG HB3 H -15.916 6.082 0.520 1.00 . A A . 2 ARG HB3 1 1
11 7894 1 1 2 ARG HD2 H -16.006 3.745 -2.381 1.00 . A A . 2 ARG HD2 1 1
11 7895 1 1 2 ARG HD3 H -17.683 4.245 -2.171 1.00 . A A . 2 ARG HD3 1 1
11 7896 1 1 2 ARG HE H -16.468 5.907 -4.057 1.00 . A A . 2 ARG HE 1 1
11 7897 1 1 2 ARG HG2 H -16.931 6.515 -1.637 1.00 . A A . 2 ARG HG2 1 1
11 7898 1 1 2 ARG HG3 H -15.256 6.011 -1.855 1.00 . A A . 2 ARG HG3 1 1
11 7899 1 1 2 ARG HH11 H -17.417 2.515 -3.755 1.00 . A A . 2 ARG HH11 1 1
11 7900 1 1 2 ARG HH12 H -17.724 2.272 -5.394 1.00 . A A . 2 ARG HH12 1 1
11 7901 1 1 2 ARG HH21 H -16.862 5.607 -6.352 1.00 . A A . 2 ARG HH21 1 1
11 7902 1 1 2 ARG HH22 H -17.358 4.096 -6.945 1.00 . A A . 2 ARG HH22 1 1
11 7903 1 1 2 ARG N N -15.264 3.645 1.551 1.00 . A A . 2 ARG N 1 1
11 7904 1 1 2 ARG NE N -16.737 4.975 -3.883 1.00 . A A . 2 ARG NE 1 1
11 7905 1 1 2 ARG NH1 N -17.432 2.910 -4.677 1.00 . A A . 2 ARG NH1 1 1
11 7906 1 1 2 ARG NH2 N -17.113 4.657 -6.147 1.00 . A A . 2 ARG NH2 1 1
11 7907 1 1 2 ARG O O -13.377 5.706 0.260 1.00 . A A . 2 ARG O 1 1
11 7908 1 1 3 GLY C C -10.753 3.949 0.406 1.00 . A A . 3 GLY C 1 1
11 7909 1 1 3 GLY CA C -11.566 3.977 -0.860 1.00 . A A . 3 GLY CA 1 1
11 7910 1 1 3 GLY H H -13.290 2.772 -0.799 1.00 . A A . 3 GLY H 1 1
11 7911 1 1 3 GLY HA2 H -11.166 3.256 -1.558 1.00 . A A . 3 GLY HA2 1 1
11 7912 1 1 3 GLY HA3 H -11.502 4.965 -1.289 1.00 . A A . 3 GLY HA3 1 1
11 7913 1 1 3 GLY N N -12.946 3.671 -0.596 1.00 . A A . 3 GLY N 1 1
11 7914 1 1 3 GLY O O -9.767 4.676 0.540 1.00 . A A . 3 GLY O 1 1
11 7915 1 1 4 SER C C -9.299 2.062 2.416 1.00 . A A . 4 SER C 1 1
11 7916 1 1 4 SER CA C -10.495 3.008 2.585 1.00 . A A . 4 SER CA 1 1
11 7917 1 1 4 SER CB C -11.484 2.523 3.630 1.00 . A A . 4 SER CB 1 1
11 7918 1 1 4 SER H H -11.938 2.549 1.157 1.00 . A A . 4 SER H 1 1
11 7919 1 1 4 SER HA H -10.136 3.991 2.854 1.00 . A A . 4 SER HA 1 1
11 7920 1 1 4 SER HB2 H -11.767 1.502 3.427 1.00 . A A . 4 SER HB2 1 1
11 7921 1 1 4 SER HB3 H -11.034 2.582 4.609 1.00 . A A . 4 SER HB3 1 1
11 7922 1 1 4 SER HG H -12.338 4.201 3.237 1.00 . A A . 4 SER HG 1 1
11 7923 1 1 4 SER N N -11.165 3.129 1.333 1.00 . A A . 4 SER N 1 1
11 7924 1 1 4 SER O O -9.465 0.883 2.067 1.00 . A A . 4 SER O 1 1
11 7925 1 1 4 SER OG O -12.636 3.367 3.624 1.00 . A A . 4 SER OG 1 1
11 7926 1 1 5 PRO C C -6.702 0.507 3.043 1.00 . A A . 5 PRO C 1 1
11 7927 1 1 5 PRO CA C -6.829 1.862 2.362 1.00 . A A . 5 PRO CA 1 1
11 7928 1 1 5 PRO CB C -5.729 2.811 2.866 1.00 . A A . 5 PRO CB 1 1
11 7929 1 1 5 PRO CD C -7.818 3.893 3.285 1.00 . A A . 5 PRO CD 1 1
11 7930 1 1 5 PRO CG C -6.418 3.760 3.788 1.00 . A A . 5 PRO CG 1 1
11 7931 1 1 5 PRO HA H -6.709 1.726 1.298 1.00 . A A . 5 PRO HA 1 1
11 7932 1 1 5 PRO HB2 H -4.973 2.236 3.382 1.00 . A A . 5 PRO HB2 1 1
11 7933 1 1 5 PRO HB3 H -5.283 3.323 2.027 1.00 . A A . 5 PRO HB3 1 1
11 7934 1 1 5 PRO HD2 H -8.490 4.071 4.112 1.00 . A A . 5 PRO HD2 1 1
11 7935 1 1 5 PRO HD3 H -7.894 4.688 2.559 1.00 . A A . 5 PRO HD3 1 1
11 7936 1 1 5 PRO HG2 H -6.421 3.359 4.790 1.00 . A A . 5 PRO HG2 1 1
11 7937 1 1 5 PRO HG3 H -5.921 4.718 3.771 1.00 . A A . 5 PRO HG3 1 1
11 7938 1 1 5 PRO N N -8.079 2.574 2.661 1.00 . A A . 5 PRO N 1 1
11 7939 1 1 5 PRO O O -6.307 -0.467 2.421 1.00 . A A . 5 PRO O 1 1
11 7940 1 1 6 ARG C C -8.049 -1.728 4.850 1.00 . A A . 6 ARG C 1 1
11 7941 1 1 6 ARG CA C -6.899 -0.764 5.083 1.00 . A A . 6 ARG CA 1 1
11 7942 1 1 6 ARG CB C -6.743 -0.406 6.564 1.00 . A A . 6 ARG CB 1 1
11 7943 1 1 6 ARG CD C -4.284 0.199 6.398 1.00 . A A . 6 ARG CD 1 1
11 7944 1 1 6 ARG CG C -5.678 0.665 6.806 1.00 . A A . 6 ARG CG 1 1
11 7945 1 1 6 ARG CZ C -2.056 1.259 5.934 1.00 . A A . 6 ARG CZ 1 1
11 7946 1 1 6 ARG H H -7.548 1.213 4.683 1.00 . A A . 6 ARG H 1 1
11 7947 1 1 6 ARG HA H -5.994 -1.239 4.737 1.00 . A A . 6 ARG HA 1 1
11 7948 1 1 6 ARG HB2 H -7.689 -0.054 6.949 1.00 . A A . 6 ARG HB2 1 1
11 7949 1 1 6 ARG HB3 H -6.454 -1.294 7.105 1.00 . A A . 6 ARG HB3 1 1
11 7950 1 1 6 ARG HD2 H -3.935 -0.506 7.136 1.00 . A A . 6 ARG HD2 1 1
11 7951 1 1 6 ARG HD3 H -4.327 -0.274 5.429 1.00 . A A . 6 ARG HD3 1 1
11 7952 1 1 6 ARG HE H -3.732 2.192 6.582 1.00 . A A . 6 ARG HE 1 1
11 7953 1 1 6 ARG HG2 H -5.932 1.537 6.221 1.00 . A A . 6 ARG HG2 1 1
11 7954 1 1 6 ARG HG3 H -5.676 0.932 7.852 1.00 . A A . 6 ARG HG3 1 1
11 7955 1 1 6 ARG HH11 H -1.935 -0.786 5.862 1.00 . A A . 6 ARG HH11 1 1
11 7956 1 1 6 ARG HH12 H -0.499 0.026 5.422 1.00 . A A . 6 ARG HH12 1 1
11 7957 1 1 6 ARG HH21 H -1.814 3.268 5.974 1.00 . A A . 6 ARG HH21 1 1
11 7958 1 1 6 ARG HH22 H -0.417 2.454 5.464 1.00 . A A . 6 ARG HH22 1 1
11 7959 1 1 6 ARG N N -7.087 0.438 4.290 1.00 . A A . 6 ARG N 1 1
11 7960 1 1 6 ARG NE N -3.339 1.321 6.340 1.00 . A A . 6 ARG NE 1 1
11 7961 1 1 6 ARG NH1 N -1.455 0.085 5.722 1.00 . A A . 6 ARG NH1 1 1
11 7962 1 1 6 ARG NH2 N -1.375 2.387 5.784 1.00 . A A . 6 ARG NH2 1 1
11 7963 1 1 6 ARG O O -7.919 -2.951 5.057 1.00 . A A . 6 ARG O 1 1
11 7964 1 1 7 ALA C C -9.928 -2.796 2.792 1.00 . A A . 7 ALA C 1 1
11 7965 1 1 7 ALA CA C -10.299 -2.003 4.026 1.00 . A A . 7 ALA CA 1 1
11 7966 1 1 7 ALA CB C -11.524 -1.144 3.764 1.00 . A A . 7 ALA CB 1 1
11 7967 1 1 7 ALA H H -9.220 -0.211 4.323 1.00 . A A . 7 ALA H 1 1
11 7968 1 1 7 ALA HA H -10.506 -2.685 4.836 1.00 . A A . 7 ALA HA 1 1
11 7969 1 1 7 ALA HB1 H -11.316 -0.476 2.943 1.00 . A A . 7 ALA HB1 1 1
11 7970 1 1 7 ALA HB2 H -11.762 -0.571 4.648 1.00 . A A . 7 ALA HB2 1 1
11 7971 1 1 7 ALA HB3 H -12.362 -1.777 3.508 1.00 . A A . 7 ALA HB3 1 1
11 7972 1 1 7 ALA N N -9.166 -1.188 4.399 1.00 . A A . 7 ALA N 1 1
11 7973 1 1 7 ALA O O -9.923 -4.041 2.812 1.00 . A A . 7 ALA O 1 1
11 7974 1 1 8 GLU C C -7.870 -3.537 0.693 1.00 . A A . 8 GLU C 1 1
11 7975 1 1 8 GLU CA C -9.104 -2.666 0.496 1.00 . A A . 8 GLU CA 1 1
11 7976 1 1 8 GLU CB C -8.811 -1.589 -0.552 1.00 . A A . 8 GLU CB 1 1
11 7977 1 1 8 GLU CD C -11.206 -1.457 -1.333 1.00 . A A . 8 GLU CD 1 1
11 7978 1 1 8 GLU CG C -9.991 -0.688 -0.872 1.00 . A A . 8 GLU CG 1 1
11 7979 1 1 8 GLU H H -9.512 -1.091 1.844 1.00 . A A . 8 GLU H 1 1
11 7980 1 1 8 GLU HA H -9.915 -3.286 0.142 1.00 . A A . 8 GLU HA 1 1
11 7981 1 1 8 GLU HB2 H -8.003 -0.969 -0.192 1.00 . A A . 8 GLU HB2 1 1
11 7982 1 1 8 GLU HB3 H -8.497 -2.074 -1.464 1.00 . A A . 8 GLU HB3 1 1
11 7983 1 1 8 GLU HG2 H -10.254 -0.135 0.017 1.00 . A A . 8 GLU HG2 1 1
11 7984 1 1 8 GLU HG3 H -9.701 0.002 -1.649 1.00 . A A . 8 GLU HG3 1 1
11 7985 1 1 8 GLU N N -9.517 -2.072 1.757 1.00 . A A . 8 GLU N 1 1
11 7986 1 1 8 GLU O O -7.679 -4.525 -0.015 1.00 . A A . 8 GLU O 1 1
11 7987 1 1 8 GLU OE1 O -11.221 -1.945 -2.483 1.00 . A A . 8 GLU OE1 1 1
11 7988 1 1 8 GLU OE2 O -12.182 -1.557 -0.570 1.00 . A A . 8 GLU OE2 1 1
11 7989 1 1 9 TYR C C -6.154 -5.343 2.319 1.00 . A A . 9 TYR C 1 1
11 7990 1 1 9 TYR CA C -5.837 -3.896 2.017 1.00 . A A . 9 TYR CA 1 1
11 7991 1 1 9 TYR CB C -5.188 -3.273 3.245 1.00 . A A . 9 TYR CB 1 1
11 7992 1 1 9 TYR CD1 C -2.713 -3.350 3.177 1.00 . A A . 9 TYR CD1 1 1
11 7993 1 1 9 TYR CD2 C -3.806 -4.988 4.473 1.00 . A A . 9 TYR CD2 1 1
11 7994 1 1 9 TYR CE1 C -1.506 -3.863 3.515 1.00 . A A . 9 TYR CE1 1 1
11 7995 1 1 9 TYR CE2 C -2.599 -5.527 4.824 1.00 . A A . 9 TYR CE2 1 1
11 7996 1 1 9 TYR CG C -3.875 -3.886 3.637 1.00 . A A . 9 TYR CG 1 1
11 7997 1 1 9 TYR CZ C -1.444 -4.962 4.345 1.00 . A A . 9 TYR CZ 1 1
11 7998 1 1 9 TYR H H -7.258 -2.342 2.156 1.00 . A A . 9 TYR H 1 1
11 7999 1 1 9 TYR HA H -5.142 -3.838 1.193 1.00 . A A . 9 TYR HA 1 1
11 8000 1 1 9 TYR HB2 H -5.015 -2.224 3.054 1.00 . A A . 9 TYR HB2 1 1
11 8001 1 1 9 TYR HB3 H -5.867 -3.371 4.080 1.00 . A A . 9 TYR HB3 1 1
11 8002 1 1 9 TYR HD1 H -2.770 -2.493 2.526 1.00 . A A . 9 TYR HD1 1 1
11 8003 1 1 9 TYR HD2 H -4.721 -5.426 4.842 1.00 . A A . 9 TYR HD2 1 1
11 8004 1 1 9 TYR HE1 H -0.635 -3.375 3.108 1.00 . A A . 9 TYR HE1 1 1
11 8005 1 1 9 TYR HE2 H -2.580 -6.388 5.476 1.00 . A A . 9 TYR HE2 1 1
11 8006 1 1 9 TYR HH H 0.287 -4.745 5.025 1.00 . A A . 9 TYR HH 1 1
11 8007 1 1 9 TYR N N -7.047 -3.167 1.666 1.00 . A A . 9 TYR N 1 1
11 8008 1 1 9 TYR O O -5.560 -6.251 1.741 1.00 . A A . 9 TYR O 1 1
11 8009 1 1 9 TYR OH O -0.231 -5.489 4.694 1.00 . A A . 9 TYR OH 1 1
11 8010 1 1 10 GLU C C -8.128 -7.622 2.433 1.00 . A A . 10 GLU C 1 1
11 8011 1 1 10 GLU CA C -7.437 -6.910 3.580 1.00 . A A . 10 GLU CA 1 1
11 8012 1 1 10 GLU CB C -8.232 -6.992 4.862 1.00 . A A . 10 GLU CB 1 1
11 8013 1 1 10 GLU CD C -8.189 -6.814 7.353 1.00 . A A . 10 GLU CD 1 1
11 8014 1 1 10 GLU CG C -7.470 -6.505 6.074 1.00 . A A . 10 GLU CG 1 1
11 8015 1 1 10 GLU H H -7.516 -4.798 3.674 1.00 . A A . 10 GLU H 1 1
11 8016 1 1 10 GLU HA H -6.496 -7.421 3.727 1.00 . A A . 10 GLU HA 1 1
11 8017 1 1 10 GLU HB2 H -9.126 -6.398 4.760 1.00 . A A . 10 GLU HB2 1 1
11 8018 1 1 10 GLU HB3 H -8.496 -8.025 5.027 1.00 . A A . 10 GLU HB3 1 1
11 8019 1 1 10 GLU HG2 H -6.504 -6.985 6.093 1.00 . A A . 10 GLU HG2 1 1
11 8020 1 1 10 GLU HG3 H -7.339 -5.436 5.996 1.00 . A A . 10 GLU HG3 1 1
11 8021 1 1 10 GLU N N -7.083 -5.561 3.228 1.00 . A A . 10 GLU N 1 1
11 8022 1 1 10 GLU O O -7.924 -8.800 2.243 1.00 . A A . 10 GLU O 1 1
11 8023 1 1 10 GLU OE1 O -8.099 -7.956 7.833 1.00 . A A . 10 GLU OE1 1 1
11 8024 1 1 10 GLU OE2 O -8.857 -5.919 7.914 1.00 . A A . 10 GLU OE2 1 1
11 8025 1 1 11 VAL C C -8.474 -7.978 -0.531 1.00 . A A . 11 VAL C 1 1
11 8026 1 1 11 VAL CA C -9.544 -7.448 0.441 1.00 . A A . 11 VAL CA 1 1
11 8027 1 1 11 VAL CB C -10.444 -6.397 -0.277 1.00 . A A . 11 VAL CB 1 1
11 8028 1 1 11 VAL CG1 C -11.109 -6.989 -1.515 1.00 . A A . 11 VAL CG1 1 1
11 8029 1 1 11 VAL CG2 C -11.502 -5.864 0.672 1.00 . A A . 11 VAL CG2 1 1
11 8030 1 1 11 VAL H H -9.026 -5.934 1.852 1.00 . A A . 11 VAL H 1 1
11 8031 1 1 11 VAL HA H -10.150 -8.279 0.768 1.00 . A A . 11 VAL HA 1 1
11 8032 1 1 11 VAL HB H -9.821 -5.572 -0.587 1.00 . A A . 11 VAL HB 1 1
11 8033 1 1 11 VAL HG11 H -11.730 -7.823 -1.226 1.00 . A A . 11 VAL HG11 1 1
11 8034 1 1 11 VAL HG12 H -10.350 -7.328 -2.204 1.00 . A A . 11 VAL HG12 1 1
11 8035 1 1 11 VAL HG13 H -11.717 -6.234 -1.991 1.00 . A A . 11 VAL HG13 1 1
11 8036 1 1 11 VAL HG21 H -11.022 -5.413 1.529 1.00 . A A . 11 VAL HG21 1 1
11 8037 1 1 11 VAL HG22 H -12.137 -6.675 0.999 1.00 . A A . 11 VAL HG22 1 1
11 8038 1 1 11 VAL HG23 H -12.095 -5.122 0.162 1.00 . A A . 11 VAL HG23 1 1
11 8039 1 1 11 VAL N N -8.891 -6.881 1.632 1.00 . A A . 11 VAL N 1 1
11 8040 1 1 11 VAL O O -8.625 -9.042 -1.123 1.00 . A A . 11 VAL O 1 1
11 8041 1 1 12 CYS C C -5.665 -8.974 -0.986 1.00 . A A . 12 CYS C 1 1
11 8042 1 1 12 CYS CA C -6.213 -7.603 -1.430 1.00 . A A . 12 CYS CA 1 1
11 8043 1 1 12 CYS CB C -5.146 -6.490 -1.264 1.00 . A A . 12 CYS CB 1 1
11 8044 1 1 12 CYS H H -7.348 -6.403 -0.113 1.00 . A A . 12 CYS H 1 1
11 8045 1 1 12 CYS HA H -6.516 -7.653 -2.465 1.00 . A A . 12 CYS HA 1 1
11 8046 1 1 12 CYS HB2 H -5.539 -5.562 -1.648 1.00 . A A . 12 CYS HB2 1 1
11 8047 1 1 12 CYS HB3 H -4.955 -6.364 -0.207 1.00 . A A . 12 CYS HB3 1 1
11 8048 1 1 12 CYS N N -7.378 -7.245 -0.619 1.00 . A A . 12 CYS N 1 1
11 8049 1 1 12 CYS O O -5.300 -9.821 -1.812 1.00 . A A . 12 CYS O 1 1
11 8050 1 1 12 CYS SG S -3.545 -6.754 -2.086 1.00 . A A . 12 CYS SG 1 1
11 8051 1 1 13 ARG C C -6.251 -11.544 0.714 1.00 . A A . 13 ARG C 1 1
11 8052 1 1 13 ARG CA C -5.205 -10.444 0.904 1.00 . A A . 13 ARG CA 1 1
11 8053 1 1 13 ARG CB C -4.920 -10.242 2.395 1.00 . A A . 13 ARG CB 1 1
11 8054 1 1 13 ARG CD C -3.734 -8.903 4.174 1.00 . A A . 13 ARG CD 1 1
11 8055 1 1 13 ARG CG C -3.931 -9.123 2.683 1.00 . A A . 13 ARG CG 1 1
11 8056 1 1 13 ARG CZ C -2.357 -10.002 5.932 1.00 . A A . 13 ARG CZ 1 1
11 8057 1 1 13 ARG H H -6.040 -8.501 0.905 1.00 . A A . 13 ARG H 1 1
11 8058 1 1 13 ARG HA H -4.291 -10.729 0.402 1.00 . A A . 13 ARG HA 1 1
11 8059 1 1 13 ARG HB2 H -5.849 -10.010 2.895 1.00 . A A . 13 ARG HB2 1 1
11 8060 1 1 13 ARG HB3 H -4.523 -11.160 2.803 1.00 . A A . 13 ARG HB3 1 1
11 8061 1 1 13 ARG HD2 H -3.081 -8.053 4.310 1.00 . A A . 13 ARG HD2 1 1
11 8062 1 1 13 ARG HD3 H -4.691 -8.693 4.626 1.00 . A A . 13 ARG HD3 1 1
11 8063 1 1 13 ARG HE H -3.317 -10.938 4.427 1.00 . A A . 13 ARG HE 1 1
11 8064 1 1 13 ARG HG2 H -2.980 -9.376 2.241 1.00 . A A . 13 ARG HG2 1 1
11 8065 1 1 13 ARG HG3 H -4.301 -8.211 2.237 1.00 . A A . 13 ARG HG3 1 1
11 8066 1 1 13 ARG HH11 H -2.595 -7.988 6.292 1.00 . A A . 13 ARG HH11 1 1
11 8067 1 1 13 ARG HH12 H -1.564 -8.791 7.378 1.00 . A A . 13 ARG HH12 1 1
11 8068 1 1 13 ARG HH21 H -1.960 -11.990 5.949 1.00 . A A . 13 ARG HH21 1 1
11 8069 1 1 13 ARG HH22 H -1.220 -11.110 7.208 1.00 . A A . 13 ARG HH22 1 1
11 8070 1 1 13 ARG N N -5.682 -9.202 0.318 1.00 . A A . 13 ARG N 1 1
11 8071 1 1 13 ARG NE N -3.135 -10.061 4.839 1.00 . A A . 13 ARG NE 1 1
11 8072 1 1 13 ARG NH1 N -2.166 -8.848 6.575 1.00 . A A . 13 ARG NH1 1 1
11 8073 1 1 13 ARG NH2 N -1.809 -11.104 6.398 1.00 . A A . 13 ARG NH2 1 1
11 8074 1 1 13 ARG O O -5.924 -12.676 0.343 1.00 . A A . 13 ARG O 1 1
11 8075 1 1 14 LEU C C -8.730 -12.651 -0.623 1.00 . A A . 14 LEU C 1 1
11 8076 1 1 14 LEU CA C -8.649 -12.099 0.797 1.00 . A A . 14 LEU CA 1 1
11 8077 1 1 14 LEU CB C -9.973 -11.401 1.159 1.00 . A A . 14 LEU CB 1 1
11 8078 1 1 14 LEU CD1 C -11.455 -10.178 2.777 1.00 . A A . 14 LEU CD1 1 1
11 8079 1 1 14 LEU CD2 C -9.959 -11.992 3.609 1.00 . A A . 14 LEU CD2 1 1
11 8080 1 1 14 LEU CG C -10.115 -10.872 2.595 1.00 . A A . 14 LEU CG 1 1
11 8081 1 1 14 LEU H H -7.690 -10.265 1.247 1.00 . A A . 14 LEU H 1 1
11 8082 1 1 14 LEU HA H -8.496 -12.926 1.475 1.00 . A A . 14 LEU HA 1 1
11 8083 1 1 14 LEU HB2 H -10.109 -10.570 0.483 1.00 . A A . 14 LEU HB2 1 1
11 8084 1 1 14 LEU HB3 H -10.770 -12.107 0.988 1.00 . A A . 14 LEU HB3 1 1
11 8085 1 1 14 LEU HD11 H -11.532 -9.348 2.091 1.00 . A A . 14 LEU HD11 1 1
11 8086 1 1 14 LEU HD12 H -11.537 -9.814 3.791 1.00 . A A . 14 LEU HD12 1 1
11 8087 1 1 14 LEU HD13 H -12.253 -10.879 2.583 1.00 . A A . 14 LEU HD13 1 1
11 8088 1 1 14 LEU HD21 H -8.971 -12.420 3.530 1.00 . A A . 14 LEU HD21 1 1
11 8089 1 1 14 LEU HD22 H -10.696 -12.756 3.414 1.00 . A A . 14 LEU HD22 1 1
11 8090 1 1 14 LEU HD23 H -10.104 -11.601 4.605 1.00 . A A . 14 LEU HD23 1 1
11 8091 1 1 14 LEU HG H -9.341 -10.139 2.771 1.00 . A A . 14 LEU HG 1 1
11 8092 1 1 14 LEU N N -7.514 -11.185 0.943 1.00 . A A . 14 LEU N 1 1
11 8093 1 1 14 LEU O O -9.022 -13.824 -0.825 1.00 . A A . 14 LEU O 1 1
11 8094 1 1 15 ARG C C -7.361 -13.280 -3.264 1.00 . A A . 15 ARG C 1 1
11 8095 1 1 15 ARG CA C -8.429 -12.225 -3.003 1.00 . A A . 15 ARG CA 1 1
11 8096 1 1 15 ARG CB C -8.283 -11.030 -3.956 1.00 . A A . 15 ARG CB 1 1
11 8097 1 1 15 ARG CD C -9.337 -8.952 -4.919 1.00 . A A . 15 ARG CD 1 1
11 8098 1 1 15 ARG CG C -9.501 -10.123 -3.973 1.00 . A A . 15 ARG CG 1 1
11 8099 1 1 15 ARG CZ C -10.642 -6.882 -5.457 1.00 . A A . 15 ARG CZ 1 1
11 8100 1 1 15 ARG H H -8.235 -10.871 -1.375 1.00 . A A . 15 ARG H 1 1
11 8101 1 1 15 ARG HA H -9.387 -12.693 -3.180 1.00 . A A . 15 ARG HA 1 1
11 8102 1 1 15 ARG HB2 H -7.426 -10.447 -3.653 1.00 . A A . 15 ARG HB2 1 1
11 8103 1 1 15 ARG HB3 H -8.120 -11.400 -4.958 1.00 . A A . 15 ARG HB3 1 1
11 8104 1 1 15 ARG HD2 H -8.515 -8.341 -4.578 1.00 . A A . 15 ARG HD2 1 1
11 8105 1 1 15 ARG HD3 H -9.128 -9.325 -5.910 1.00 . A A . 15 ARG HD3 1 1
11 8106 1 1 15 ARG HE H -11.355 -8.561 -4.580 1.00 . A A . 15 ARG HE 1 1
11 8107 1 1 15 ARG HG2 H -10.356 -10.697 -4.292 1.00 . A A . 15 ARG HG2 1 1
11 8108 1 1 15 ARG HG3 H -9.671 -9.751 -2.974 1.00 . A A . 15 ARG HG3 1 1
11 8109 1 1 15 ARG HH11 H -8.715 -6.782 -6.155 1.00 . A A . 15 ARG HH11 1 1
11 8110 1 1 15 ARG HH12 H -9.640 -5.383 -6.407 1.00 . A A . 15 ARG HH12 1 1
11 8111 1 1 15 ARG HH21 H -12.610 -6.622 -4.968 1.00 . A A . 15 ARG HH21 1 1
11 8112 1 1 15 ARG HH22 H -11.900 -5.289 -5.743 1.00 . A A . 15 ARG HH22 1 1
11 8113 1 1 15 ARG N N -8.433 -11.808 -1.603 1.00 . A A . 15 ARG N 1 1
11 8114 1 1 15 ARG NE N -10.557 -8.129 -4.964 1.00 . A A . 15 ARG NE 1 1
11 8115 1 1 15 ARG NH1 N -9.596 -6.318 -6.045 1.00 . A A . 15 ARG NH1 1 1
11 8116 1 1 15 ARG NH2 N -11.790 -6.222 -5.386 1.00 . A A . 15 ARG NH2 1 1
11 8117 1 1 15 ARG O O -7.549 -14.169 -4.083 1.00 . A A . 15 ARG O 1 1
11 8118 1 1 16 CYS C C -5.637 -15.514 -2.027 1.00 . A A . 16 CYS C 1 1
11 8119 1 1 16 CYS CA C -5.219 -14.207 -2.663 1.00 . A A . 16 CYS CA 1 1
11 8120 1 1 16 CYS CB C -3.926 -13.716 -2.060 1.00 . A A . 16 CYS CB 1 1
11 8121 1 1 16 CYS H H -6.146 -12.484 -1.889 1.00 . A A . 16 CYS H 1 1
11 8122 1 1 16 CYS HA H -5.069 -14.377 -3.720 1.00 . A A . 16 CYS HA 1 1
11 8123 1 1 16 CYS HB2 H -4.099 -13.445 -1.029 1.00 . A A . 16 CYS HB2 1 1
11 8124 1 1 16 CYS HB3 H -3.193 -14.507 -2.103 1.00 . A A . 16 CYS HB3 1 1
11 8125 1 1 16 CYS N N -6.268 -13.214 -2.533 1.00 . A A . 16 CYS N 1 1
11 8126 1 1 16 CYS O O -5.195 -16.578 -2.434 1.00 . A A . 16 CYS O 1 1
11 8127 1 1 16 CYS SG S -3.238 -12.272 -2.901 1.00 . A A . 16 CYS SG 1 1
11 8128 1 1 17 GLN C C -7.974 -17.310 -1.388 1.00 . A A . 17 GLN C 1 1
11 8129 1 1 17 GLN CA C -7.047 -16.619 -0.411 1.00 . A A . 17 GLN CA 1 1
11 8130 1 1 17 GLN CB C -7.783 -16.273 0.869 1.00 . A A . 17 GLN CB 1 1
11 8131 1 1 17 GLN CD C -7.632 -15.298 3.172 1.00 . A A . 17 GLN CD 1 1
11 8132 1 1 17 GLN CG C -6.915 -15.583 1.888 1.00 . A A . 17 GLN CG 1 1
11 8133 1 1 17 GLN H H -6.792 -14.545 -0.721 1.00 . A A . 17 GLN H 1 1
11 8134 1 1 17 GLN HA H -6.222 -17.279 -0.189 1.00 . A A . 17 GLN HA 1 1
11 8135 1 1 17 GLN HB2 H -8.607 -15.618 0.626 1.00 . A A . 17 GLN HB2 1 1
11 8136 1 1 17 GLN HB3 H -8.171 -17.180 1.309 1.00 . A A . 17 GLN HB3 1 1
11 8137 1 1 17 GLN HE21 H -5.951 -15.534 4.163 1.00 . A A . 17 GLN HE21 1 1
11 8138 1 1 17 GLN HE22 H -7.341 -15.151 5.113 1.00 . A A . 17 GLN HE22 1 1
11 8139 1 1 17 GLN HG2 H -6.065 -16.214 2.106 1.00 . A A . 17 GLN HG2 1 1
11 8140 1 1 17 GLN HG3 H -6.566 -14.650 1.470 1.00 . A A . 17 GLN HG3 1 1
11 8141 1 1 17 GLN N N -6.508 -15.430 -1.038 1.00 . A A . 17 GLN N 1 1
11 8142 1 1 17 GLN NE2 N -6.909 -15.327 4.250 1.00 . A A . 17 GLN NE2 1 1
11 8143 1 1 17 GLN O O -7.980 -18.517 -1.494 1.00 . A A . 17 GLN O 1 1
11 8144 1 1 17 GLN OE1 O -8.845 -15.072 3.191 1.00 . A A . 17 GLN OE1 1 1
11 8145 1 1 18 VAL C C -8.765 -17.625 -4.304 1.00 . A A . 18 VAL C 1 1
11 8146 1 1 18 VAL CA C -9.607 -17.006 -3.175 1.00 . A A . 18 VAL CA 1 1
11 8147 1 1 18 VAL CB C -10.512 -15.870 -3.730 1.00 . A A . 18 VAL CB 1 1
11 8148 1 1 18 VAL CG1 C -11.418 -16.370 -4.841 1.00 . A A . 18 VAL CG1 1 1
11 8149 1 1 18 VAL CG2 C -11.349 -15.274 -2.616 1.00 . A A . 18 VAL CG2 1 1
11 8150 1 1 18 VAL H H -8.693 -15.546 -1.935 1.00 . A A . 18 VAL H 1 1
11 8151 1 1 18 VAL HA H -10.227 -17.779 -2.743 1.00 . A A . 18 VAL HA 1 1
11 8152 1 1 18 VAL HB H -9.877 -15.092 -4.126 1.00 . A A . 18 VAL HB 1 1
11 8153 1 1 18 VAL HG11 H -12.017 -15.553 -5.214 1.00 . A A . 18 VAL HG11 1 1
11 8154 1 1 18 VAL HG12 H -12.064 -17.142 -4.450 1.00 . A A . 18 VAL HG12 1 1
11 8155 1 1 18 VAL HG13 H -10.818 -16.774 -5.642 1.00 . A A . 18 VAL HG13 1 1
11 8156 1 1 18 VAL HG21 H -11.968 -16.044 -2.180 1.00 . A A . 18 VAL HG21 1 1
11 8157 1 1 18 VAL HG22 H -11.976 -14.492 -3.016 1.00 . A A . 18 VAL HG22 1 1
11 8158 1 1 18 VAL HG23 H -10.698 -14.864 -1.857 1.00 . A A . 18 VAL HG23 1 1
11 8159 1 1 18 VAL N N -8.725 -16.508 -2.127 1.00 . A A . 18 VAL N 1 1
11 8160 1 1 18 VAL O O -9.175 -18.599 -4.956 1.00 . A A . 18 VAL O 1 1
11 8161 1 1 19 ALA C C -6.219 -18.990 -5.064 1.00 . A A . 19 ALA C 1 1
11 8162 1 1 19 ALA CA C -6.634 -17.583 -5.478 1.00 . A A . 19 ALA CA 1 1
11 8163 1 1 19 ALA CB C -5.422 -16.673 -5.603 1.00 . A A . 19 ALA CB 1 1
11 8164 1 1 19 ALA H H -7.375 -16.227 -4.036 1.00 . A A . 19 ALA H 1 1
11 8165 1 1 19 ALA HA H -7.125 -17.645 -6.437 1.00 . A A . 19 ALA HA 1 1
11 8166 1 1 19 ALA HB1 H -5.740 -15.680 -5.884 1.00 . A A . 19 ALA HB1 1 1
11 8167 1 1 19 ALA HB2 H -4.756 -17.063 -6.359 1.00 . A A . 19 ALA HB2 1 1
11 8168 1 1 19 ALA HB3 H -4.906 -16.631 -4.655 1.00 . A A . 19 ALA HB3 1 1
11 8169 1 1 19 ALA N N -7.588 -17.052 -4.525 1.00 . A A . 19 ALA N 1 1
11 8170 1 1 19 ALA O O -6.195 -19.899 -5.902 1.00 . A A . 19 ALA O 1 1
11 8171 1 1 20 GLU C C -5.367 -20.243 -1.675 1.00 . A A . 20 GLU C 1 1
11 8172 1 1 20 GLU CA C -5.585 -20.434 -3.176 1.00 . A A . 20 GLU CA 1 1
11 8173 1 1 20 GLU CB C -4.353 -21.083 -3.823 1.00 . A A . 20 GLU CB 1 1
11 8174 1 1 20 GLU CD C -1.929 -20.947 -4.420 1.00 . A A . 20 GLU CD 1 1
11 8175 1 1 20 GLU CG C -3.058 -20.300 -3.679 1.00 . A A . 20 GLU CG 1 1
11 8176 1 1 20 GLU H H -5.825 -18.371 -3.188 1.00 . A A . 20 GLU H 1 1
11 8177 1 1 20 GLU HA H -6.446 -21.069 -3.320 1.00 . A A . 20 GLU HA 1 1
11 8178 1 1 20 GLU HB2 H -4.207 -22.063 -3.397 1.00 . A A . 20 GLU HB2 1 1
11 8179 1 1 20 GLU HB3 H -4.570 -21.181 -4.876 1.00 . A A . 20 GLU HB3 1 1
11 8180 1 1 20 GLU HG2 H -3.206 -19.305 -4.071 1.00 . A A . 20 GLU HG2 1 1
11 8181 1 1 20 GLU HG3 H -2.801 -20.240 -2.631 1.00 . A A . 20 GLU HG3 1 1
11 8182 1 1 20 GLU N N -5.891 -19.151 -3.781 1.00 . A A . 20 GLU N 1 1
11 8183 1 1 20 GLU O O -4.807 -19.219 -1.242 1.00 . A A . 20 GLU O 1 1
11 8184 1 1 20 GLU OE1 O -1.381 -21.963 -3.931 1.00 . A A . 20 GLU OE1 1 1
11 8185 1 1 20 GLU OE2 O -1.569 -20.461 -5.509 1.00 . A A . 20 GLU OE2 1 1
11 8186 1 1 21 ARG C C -4.232 -21.603 0.942 1.00 . A A . 21 ARG C 1 1
11 8187 1 1 21 ARG CA C -5.593 -21.052 0.562 1.00 . A A . 21 ARG CA 1 1
11 8188 1 1 21 ARG CB C -6.726 -21.642 1.457 1.00 . A A . 21 ARG CB 1 1
11 8189 1 1 21 ARG CD C -8.770 -21.188 0.043 1.00 . A A . 21 ARG CD 1 1
11 8190 1 1 21 ARG CG C -8.083 -20.921 1.364 1.00 . A A . 21 ARG CG 1 1
11 8191 1 1 21 ARG CZ C -10.621 -20.312 -1.337 1.00 . A A . 21 ARG CZ 1 1
11 8192 1 1 21 ARG H H -6.272 -21.958 -1.251 1.00 . A A . 21 ARG H 1 1
11 8193 1 1 21 ARG HA H -5.532 -19.985 0.734 1.00 . A A . 21 ARG HA 1 1
11 8194 1 1 21 ARG HB2 H -6.881 -22.674 1.179 1.00 . A A . 21 ARG HB2 1 1
11 8195 1 1 21 ARG HB3 H -6.397 -21.612 2.486 1.00 . A A . 21 ARG HB3 1 1
11 8196 1 1 21 ARG HD2 H -8.065 -20.990 -0.749 1.00 . A A . 21 ARG HD2 1 1
11 8197 1 1 21 ARG HD3 H -9.063 -22.228 0.010 1.00 . A A . 21 ARG HD3 1 1
11 8198 1 1 21 ARG HE H -10.207 -19.765 0.567 1.00 . A A . 21 ARG HE 1 1
11 8199 1 1 21 ARG HG2 H -8.722 -21.267 2.163 1.00 . A A . 21 ARG HG2 1 1
11 8200 1 1 21 ARG HG3 H -7.921 -19.858 1.469 1.00 . A A . 21 ARG HG3 1 1
11 8201 1 1 21 ARG HH11 H -9.535 -21.785 -2.248 1.00 . A A . 21 ARG HH11 1 1
11 8202 1 1 21 ARG HH12 H -10.761 -21.118 -3.217 1.00 . A A . 21 ARG HH12 1 1
11 8203 1 1 21 ARG HH21 H -11.847 -18.805 -0.769 1.00 . A A . 21 ARG HH21 1 1
11 8204 1 1 21 ARG HH22 H -12.125 -19.399 -2.359 1.00 . A A . 21 ARG HH22 1 1
11 8205 1 1 21 ARG N N -5.810 -21.179 -0.870 1.00 . A A . 21 ARG N 1 1
11 8206 1 1 21 ARG NE N -9.952 -20.355 -0.178 1.00 . A A . 21 ARG NE 1 1
11 8207 1 1 21 ARG NH1 N -10.288 -21.125 -2.331 1.00 . A A . 21 ARG NH1 1 1
11 8208 1 1 21 ARG NH2 N -11.601 -19.444 -1.503 1.00 . A A . 21 ARG NH2 1 1
11 8209 1 1 21 ARG O O -4.111 -22.691 1.528 1.00 . A A . 21 ARG O 1 1
11 8210 1 1 22 GLY C C -1.175 -20.167 1.575 1.00 . A A . 22 GLY C 1 1
11 8211 1 1 22 GLY CA C -1.868 -21.263 0.824 1.00 . A A . 22 GLY CA 1 1
11 8212 1 1 22 GLY H H -3.379 -20.079 0.000 1.00 . A A . 22 GLY H 1 1
11 8213 1 1 22 GLY HA2 H -1.875 -22.166 1.417 1.00 . A A . 22 GLY HA2 1 1
11 8214 1 1 22 GLY HA3 H -1.344 -21.444 -0.101 1.00 . A A . 22 GLY HA3 1 1
11 8215 1 1 22 GLY N N -3.212 -20.890 0.529 1.00 . A A . 22 GLY N 1 1
11 8216 1 1 22 GLY O O -1.326 -18.986 1.235 1.00 . A A . 22 GLY O 1 1
11 8217 1 1 23 VAL C C 1.323 -18.778 2.707 1.00 . A A . 23 VAL C 1 1
11 8218 1 1 23 VAL CA C 0.255 -19.590 3.444 1.00 . A A . 23 VAL CA 1 1
11 8219 1 1 23 VAL CB C 0.876 -20.292 4.683 1.00 . A A . 23 VAL CB 1 1
11 8220 1 1 23 VAL CG1 C 1.550 -19.294 5.601 1.00 . A A . 23 VAL CG1 1 1
11 8221 1 1 23 VAL CG2 C -0.186 -21.054 5.451 1.00 . A A . 23 VAL CG2 1 1
11 8222 1 1 23 VAL H H -0.282 -21.503 2.726 1.00 . A A . 23 VAL H 1 1
11 8223 1 1 23 VAL HA H -0.503 -18.903 3.794 1.00 . A A . 23 VAL HA 1 1
11 8224 1 1 23 VAL HB H 1.616 -21.000 4.341 1.00 . A A . 23 VAL HB 1 1
11 8225 1 1 23 VAL HG11 H 2.327 -18.774 5.060 1.00 . A A . 23 VAL HG11 1 1
11 8226 1 1 23 VAL HG12 H 1.988 -19.820 6.436 1.00 . A A . 23 VAL HG12 1 1
11 8227 1 1 23 VAL HG13 H 0.823 -18.583 5.961 1.00 . A A . 23 VAL HG13 1 1
11 8228 1 1 23 VAL HG21 H -0.630 -21.800 4.810 1.00 . A A . 23 VAL HG21 1 1
11 8229 1 1 23 VAL HG22 H -0.948 -20.368 5.793 1.00 . A A . 23 VAL HG22 1 1
11 8230 1 1 23 VAL HG23 H 0.272 -21.536 6.300 1.00 . A A . 23 VAL HG23 1 1
11 8231 1 1 23 VAL N N -0.407 -20.543 2.569 1.00 . A A . 23 VAL N 1 1
11 8232 1 1 23 VAL O O 1.367 -17.561 2.836 1.00 . A A . 23 VAL O 1 1
11 8233 1 1 24 GLU C C 2.714 -17.709 0.260 1.00 . A A . 24 GLU C 1 1
11 8234 1 1 24 GLU CA C 3.246 -18.787 1.187 1.00 . A A . 24 GLU CA 1 1
11 8235 1 1 24 GLU CB C 4.033 -19.787 0.366 1.00 . A A . 24 GLU CB 1 1
11 8236 1 1 24 GLU CD C 5.242 -21.938 0.259 1.00 . A A . 24 GLU CD 1 1
11 8237 1 1 24 GLU CG C 4.571 -20.948 1.150 1.00 . A A . 24 GLU CG 1 1
11 8238 1 1 24 GLU H H 2.001 -20.409 1.778 1.00 . A A . 24 GLU H 1 1
11 8239 1 1 24 GLU HA H 3.901 -18.335 1.916 1.00 . A A . 24 GLU HA 1 1
11 8240 1 1 24 GLU HB2 H 3.415 -20.169 -0.432 1.00 . A A . 24 GLU HB2 1 1
11 8241 1 1 24 GLU HB3 H 4.872 -19.269 -0.074 1.00 . A A . 24 GLU HB3 1 1
11 8242 1 1 24 GLU HG2 H 5.284 -20.587 1.876 1.00 . A A . 24 GLU HG2 1 1
11 8243 1 1 24 GLU HG3 H 3.750 -21.433 1.655 1.00 . A A . 24 GLU HG3 1 1
11 8244 1 1 24 GLU N N 2.144 -19.447 1.906 1.00 . A A . 24 GLU N 1 1
11 8245 1 1 24 GLU O O 3.209 -16.590 0.248 1.00 . A A . 24 GLU O 1 1
11 8246 1 1 24 GLU OE1 O 6.459 -21.815 0.020 1.00 . A A . 24 GLU OE1 1 1
11 8247 1 1 24 GLU OE2 O 4.572 -22.866 -0.228 1.00 . A A . 24 GLU OE2 1 1
11 8248 1 1 25 GLN C C 0.489 -15.910 -0.720 1.00 . A A . 25 GLN C 1 1
11 8249 1 1 25 GLN CA C 1.039 -17.135 -1.421 1.00 . A A . 25 GLN CA 1 1
11 8250 1 1 25 GLN CB C -0.057 -17.848 -2.196 1.00 . A A . 25 GLN CB 1 1
11 8251 1 1 25 GLN CD C 1.237 -18.220 -4.314 1.00 . A A . 25 GLN CD 1 1
11 8252 1 1 25 GLN CG C 0.473 -18.866 -3.182 1.00 . A A . 25 GLN CG 1 1
11 8253 1 1 25 GLN H H 1.334 -18.968 -0.391 1.00 . A A . 25 GLN H 1 1
11 8254 1 1 25 GLN HA H 1.797 -16.812 -2.120 1.00 . A A . 25 GLN HA 1 1
11 8255 1 1 25 GLN HB2 H -0.703 -18.356 -1.495 1.00 . A A . 25 GLN HB2 1 1
11 8256 1 1 25 GLN HB3 H -0.636 -17.117 -2.740 1.00 . A A . 25 GLN HB3 1 1
11 8257 1 1 25 GLN HE21 H 2.940 -18.339 -3.308 1.00 . A A . 25 GLN HE21 1 1
11 8258 1 1 25 GLN HE22 H 3.023 -17.630 -4.878 1.00 . A A . 25 GLN HE22 1 1
11 8259 1 1 25 GLN HG2 H 1.138 -19.541 -2.664 1.00 . A A . 25 GLN HG2 1 1
11 8260 1 1 25 GLN HG3 H -0.356 -19.422 -3.596 1.00 . A A . 25 GLN HG3 1 1
11 8261 1 1 25 GLN N N 1.676 -18.052 -0.482 1.00 . A A . 25 GLN N 1 1
11 8262 1 1 25 GLN NE2 N 2.521 -18.047 -4.148 1.00 . A A . 25 GLN NE2 1 1
11 8263 1 1 25 GLN O O 0.621 -14.780 -1.209 1.00 . A A . 25 GLN O 1 1
11 8264 1 1 25 GLN OE1 O 0.665 -17.873 -5.340 1.00 . A A . 25 GLN OE1 1 1
11 8265 1 1 26 GLN C C 0.490 -14.213 1.849 1.00 . A A . 26 GLN C 1 1
11 8266 1 1 26 GLN CA C -0.626 -15.037 1.218 1.00 . A A . 26 GLN CA 1 1
11 8267 1 1 26 GLN CB C -1.626 -15.558 2.230 1.00 . A A . 26 GLN CB 1 1
11 8268 1 1 26 GLN CD C -3.789 -16.838 2.512 1.00 . A A . 26 GLN CD 1 1
11 8269 1 1 26 GLN CG C -2.840 -16.176 1.556 1.00 . A A . 26 GLN CG 1 1
11 8270 1 1 26 GLN H H -0.169 -17.041 0.770 1.00 . A A . 26 GLN H 1 1
11 8271 1 1 26 GLN HA H -1.141 -14.387 0.524 1.00 . A A . 26 GLN HA 1 1
11 8272 1 1 26 GLN HB2 H -1.148 -16.309 2.844 1.00 . A A . 26 GLN HB2 1 1
11 8273 1 1 26 GLN HB3 H -1.961 -14.744 2.854 1.00 . A A . 26 GLN HB3 1 1
11 8274 1 1 26 GLN HE21 H -4.344 -18.102 1.101 1.00 . A A . 26 GLN HE21 1 1
11 8275 1 1 26 GLN HE22 H -5.103 -18.295 2.647 1.00 . A A . 26 GLN HE22 1 1
11 8276 1 1 26 GLN HG2 H -3.378 -15.399 1.031 1.00 . A A . 26 GLN HG2 1 1
11 8277 1 1 26 GLN HG3 H -2.497 -16.910 0.842 1.00 . A A . 26 GLN HG3 1 1
11 8278 1 1 26 GLN N N -0.090 -16.122 0.433 1.00 . A A . 26 GLN N 1 1
11 8279 1 1 26 GLN NE2 N -4.478 -17.843 2.037 1.00 . A A . 26 GLN NE2 1 1
11 8280 1 1 26 GLN O O 0.366 -12.999 1.969 1.00 . A A . 26 GLN O 1 1
11 8281 1 1 26 GLN OE1 O -3.915 -16.443 3.669 1.00 . A A . 26 GLN OE1 1 1
11 8282 1 1 27 ARG C C 3.375 -13.269 1.609 1.00 . A A . 27 ARG C 1 1
11 8283 1 1 27 ARG CA C 2.798 -14.174 2.695 1.00 . A A . 27 ARG CA 1 1
11 8284 1 1 27 ARG CB C 3.887 -15.144 3.154 1.00 . A A . 27 ARG CB 1 1
11 8285 1 1 27 ARG CD C 4.720 -16.897 4.698 1.00 . A A . 27 ARG CD 1 1
11 8286 1 1 27 ARG CG C 3.569 -15.955 4.393 1.00 . A A . 27 ARG CG 1 1
11 8287 1 1 27 ARG CZ C 5.216 -18.804 6.210 1.00 . A A . 27 ARG CZ 1 1
11 8288 1 1 27 ARG H H 1.609 -15.854 2.143 1.00 . A A . 27 ARG H 1 1
11 8289 1 1 27 ARG HA H 2.488 -13.567 3.532 1.00 . A A . 27 ARG HA 1 1
11 8290 1 1 27 ARG HB2 H 4.085 -15.837 2.350 1.00 . A A . 27 ARG HB2 1 1
11 8291 1 1 27 ARG HB3 H 4.785 -14.575 3.343 1.00 . A A . 27 ARG HB3 1 1
11 8292 1 1 27 ARG HD2 H 4.854 -17.551 3.851 1.00 . A A . 27 ARG HD2 1 1
11 8293 1 1 27 ARG HD3 H 5.617 -16.314 4.847 1.00 . A A . 27 ARG HD3 1 1
11 8294 1 1 27 ARG HE H 3.743 -17.432 6.455 1.00 . A A . 27 ARG HE 1 1
11 8295 1 1 27 ARG HG2 H 3.423 -15.285 5.227 1.00 . A A . 27 ARG HG2 1 1
11 8296 1 1 27 ARG HG3 H 2.674 -16.534 4.220 1.00 . A A . 27 ARG HG3 1 1
11 8297 1 1 27 ARG HH11 H 6.423 -18.744 4.550 1.00 . A A . 27 ARG HH11 1 1
11 8298 1 1 27 ARG HH12 H 6.776 -20.001 5.635 1.00 . A A . 27 ARG HH12 1 1
11 8299 1 1 27 ARG HH21 H 4.193 -19.222 7.943 1.00 . A A . 27 ARG HH21 1 1
11 8300 1 1 27 ARG HH22 H 5.475 -20.282 7.607 1.00 . A A . 27 ARG HH22 1 1
11 8301 1 1 27 ARG N N 1.604 -14.871 2.195 1.00 . A A . 27 ARG N 1 1
11 8302 1 1 27 ARG NE N 4.487 -17.727 5.882 1.00 . A A . 27 ARG NE 1 1
11 8303 1 1 27 ARG NH1 N 6.199 -19.211 5.410 1.00 . A A . 27 ARG NH1 1 1
11 8304 1 1 27 ARG NH2 N 4.940 -19.481 7.323 1.00 . A A . 27 ARG NH2 1 1
11 8305 1 1 27 ARG O O 4.028 -12.269 1.895 1.00 . A A . 27 ARG O 1 1
11 8306 1 1 28 LYS C C 2.655 -11.635 -0.825 1.00 . A A . 28 LYS C 1 1
11 8307 1 1 28 LYS CA C 3.592 -12.823 -0.749 1.00 . A A . 28 LYS CA 1 1
11 8308 1 1 28 LYS CB C 3.538 -13.602 -2.077 1.00 . A A . 28 LYS CB 1 1
11 8309 1 1 28 LYS CD C 5.819 -14.645 -1.854 1.00 . A A . 28 LYS CD 1 1
11 8310 1 1 28 LYS CE C 6.589 -15.948 -1.822 1.00 . A A . 28 LYS CE 1 1
11 8311 1 1 28 LYS CG C 4.345 -14.891 -2.097 1.00 . A A . 28 LYS CG 1 1
11 8312 1 1 28 LYS H H 2.770 -14.531 0.203 1.00 . A A . 28 LYS H 1 1
11 8313 1 1 28 LYS HA H 4.598 -12.477 -0.569 1.00 . A A . 28 LYS HA 1 1
11 8314 1 1 28 LYS HB2 H 2.508 -13.852 -2.285 1.00 . A A . 28 LYS HB2 1 1
11 8315 1 1 28 LYS HB3 H 3.902 -12.961 -2.866 1.00 . A A . 28 LYS HB3 1 1
11 8316 1 1 28 LYS HD2 H 6.205 -14.028 -2.651 1.00 . A A . 28 LYS HD2 1 1
11 8317 1 1 28 LYS HD3 H 5.943 -14.138 -0.908 1.00 . A A . 28 LYS HD3 1 1
11 8318 1 1 28 LYS HE2 H 6.218 -16.549 -1.005 1.00 . A A . 28 LYS HE2 1 1
11 8319 1 1 28 LYS HE3 H 6.427 -16.474 -2.750 1.00 . A A . 28 LYS HE3 1 1
11 8320 1 1 28 LYS HG2 H 3.972 -15.546 -1.324 1.00 . A A . 28 LYS HG2 1 1
11 8321 1 1 28 LYS HG3 H 4.220 -15.367 -3.059 1.00 . A A . 28 LYS HG3 1 1
11 8322 1 1 28 LYS HZ1 H 8.540 -16.644 -1.673 1.00 . A A . 28 LYS HZ1 1 1
11 8323 1 1 28 LYS HZ2 H 8.234 -15.307 -0.708 1.00 . A A . 28 LYS HZ2 1 1
11 8324 1 1 28 LYS HZ3 H 8.424 -15.116 -2.371 1.00 . A A . 28 LYS HZ3 1 1
11 8325 1 1 28 LYS N N 3.179 -13.652 0.365 1.00 . A A . 28 LYS N 1 1
11 8326 1 1 28 LYS NZ N 8.034 -15.737 -1.633 1.00 . A A . 28 LYS NZ 1 1
11 8327 1 1 28 LYS O O 3.084 -10.489 -0.845 1.00 . A A . 28 LYS O 1 1
11 8328 1 1 29 CYS C C 0.350 -9.894 0.187 1.00 . A A . 29 CYS C 1 1
11 8329 1 1 29 CYS CA C 0.327 -10.936 -0.907 1.00 . A A . 29 CYS CA 1 1
11 8330 1 1 29 CYS CB C -1.031 -11.578 -1.016 1.00 . A A . 29 CYS CB 1 1
11 8331 1 1 29 CYS H H 1.114 -12.878 -0.716 1.00 . A A . 29 CYS H 1 1
11 8332 1 1 29 CYS HA H 0.513 -10.420 -1.837 1.00 . A A . 29 CYS HA 1 1
11 8333 1 1 29 CYS HB2 H -1.150 -12.284 -0.207 1.00 . A A . 29 CYS HB2 1 1
11 8334 1 1 29 CYS HB3 H -1.800 -10.826 -0.945 1.00 . A A . 29 CYS HB3 1 1
11 8335 1 1 29 CYS N N 1.371 -11.933 -0.798 1.00 . A A . 29 CYS N 1 1
11 8336 1 1 29 CYS O O 0.210 -8.727 -0.109 1.00 . A A . 29 CYS O 1 1
11 8337 1 1 29 CYS SG S -1.266 -12.472 -2.569 1.00 . A A . 29 CYS SG 1 1
11 8338 1 1 30 GLU C C 1.686 -8.287 2.272 1.00 . A A . 30 GLU C 1 1
11 8339 1 1 30 GLU CA C 0.611 -9.336 2.545 1.00 . A A . 30 GLU CA 1 1
11 8340 1 1 30 GLU CB C 0.853 -10.028 3.897 1.00 . A A . 30 GLU CB 1 1
11 8341 1 1 30 GLU CD C 2.390 -11.444 5.302 1.00 . A A . 30 GLU CD 1 1
11 8342 1 1 30 GLU CG C 2.121 -10.853 3.952 1.00 . A A . 30 GLU CG 1 1
11 8343 1 1 30 GLU H H 0.654 -11.258 1.641 1.00 . A A . 30 GLU H 1 1
11 8344 1 1 30 GLU HA H -0.343 -8.831 2.569 1.00 . A A . 30 GLU HA 1 1
11 8345 1 1 30 GLU HB2 H 0.908 -9.275 4.668 1.00 . A A . 30 GLU HB2 1 1
11 8346 1 1 30 GLU HB3 H 0.016 -10.679 4.107 1.00 . A A . 30 GLU HB3 1 1
11 8347 1 1 30 GLU HG2 H 2.040 -11.648 3.227 1.00 . A A . 30 GLU HG2 1 1
11 8348 1 1 30 GLU HG3 H 2.949 -10.215 3.678 1.00 . A A . 30 GLU HG3 1 1
11 8349 1 1 30 GLU N N 0.554 -10.299 1.444 1.00 . A A . 30 GLU N 1 1
11 8350 1 1 30 GLU O O 1.490 -7.108 2.526 1.00 . A A . 30 GLU O 1 1
11 8351 1 1 30 GLU OE1 O 1.714 -12.422 5.691 1.00 . A A . 30 GLU OE1 1 1
11 8352 1 1 30 GLU OE2 O 3.294 -10.947 6.005 1.00 . A A . 30 GLU OE2 1 1
11 8353 1 1 31 GLN C C 3.496 -7.025 0.097 1.00 . A A . 31 GLN C 1 1
11 8354 1 1 31 GLN CA C 3.859 -7.848 1.333 1.00 . A A . 31 GLN CA 1 1
11 8355 1 1 31 GLN CB C 5.130 -8.636 1.090 1.00 . A A . 31 GLN CB 1 1
11 8356 1 1 31 GLN CD C 7.554 -8.534 0.480 1.00 . A A . 31 GLN CD 1 1
11 8357 1 1 31 GLN CG C 6.319 -7.758 0.798 1.00 . A A . 31 GLN CG 1 1
11 8358 1 1 31 GLN H H 2.850 -9.679 1.453 1.00 . A A . 31 GLN H 1 1
11 8359 1 1 31 GLN HA H 4.014 -7.176 2.165 1.00 . A A . 31 GLN HA 1 1
11 8360 1 1 31 GLN HB2 H 5.349 -9.231 1.965 1.00 . A A . 31 GLN HB2 1 1
11 8361 1 1 31 GLN HB3 H 4.978 -9.293 0.247 1.00 . A A . 31 GLN HB3 1 1
11 8362 1 1 31 GLN HE21 H 8.116 -7.092 -0.713 1.00 . A A . 31 GLN HE21 1 1
11 8363 1 1 31 GLN HE22 H 9.209 -8.434 -0.574 1.00 . A A . 31 GLN HE22 1 1
11 8364 1 1 31 GLN HG2 H 6.087 -7.125 -0.045 1.00 . A A . 31 GLN HG2 1 1
11 8365 1 1 31 GLN HG3 H 6.510 -7.143 1.664 1.00 . A A . 31 GLN HG3 1 1
11 8366 1 1 31 GLN N N 2.782 -8.725 1.673 1.00 . A A . 31 GLN N 1 1
11 8367 1 1 31 GLN NE2 N 8.372 -7.976 -0.350 1.00 . A A . 31 GLN NE2 1 1
11 8368 1 1 31 GLN O O 3.716 -5.825 0.071 1.00 . A A . 31 GLN O 1 1
11 8369 1 1 31 GLN OE1 O 7.755 -9.652 0.967 1.00 . A A . 31 GLN OE1 1 1
11 8370 1 1 32 VAL C C 1.509 -5.884 -1.830 1.00 . A A . 32 VAL C 1 1
11 8371 1 1 32 VAL CA C 2.483 -7.015 -2.151 1.00 . A A . 32 VAL CA 1 1
11 8372 1 1 32 VAL CB C 1.823 -8.015 -3.163 1.00 . A A . 32 VAL CB 1 1
11 8373 1 1 32 VAL CG1 C 1.246 -7.289 -4.379 1.00 . A A . 32 VAL CG1 1 1
11 8374 1 1 32 VAL CG2 C 2.835 -9.050 -3.624 1.00 . A A . 32 VAL CG2 1 1
11 8375 1 1 32 VAL H H 2.802 -8.658 -0.825 1.00 . A A . 32 VAL H 1 1
11 8376 1 1 32 VAL HA H 3.360 -6.584 -2.608 1.00 . A A . 32 VAL HA 1 1
11 8377 1 1 32 VAL HB H 1.018 -8.528 -2.658 1.00 . A A . 32 VAL HB 1 1
11 8378 1 1 32 VAL HG11 H 0.779 -8.006 -5.038 1.00 . A A . 32 VAL HG11 1 1
11 8379 1 1 32 VAL HG12 H 2.040 -6.786 -4.909 1.00 . A A . 32 VAL HG12 1 1
11 8380 1 1 32 VAL HG13 H 0.513 -6.565 -4.055 1.00 . A A . 32 VAL HG13 1 1
11 8381 1 1 32 VAL HG21 H 3.204 -9.599 -2.771 1.00 . A A . 32 VAL HG21 1 1
11 8382 1 1 32 VAL HG22 H 3.657 -8.556 -4.120 1.00 . A A . 32 VAL HG22 1 1
11 8383 1 1 32 VAL HG23 H 2.358 -9.732 -4.311 1.00 . A A . 32 VAL HG23 1 1
11 8384 1 1 32 VAL N N 2.923 -7.686 -0.914 1.00 . A A . 32 VAL N 1 1
11 8385 1 1 32 VAL O O 1.688 -4.753 -2.281 1.00 . A A . 32 VAL O 1 1
11 8386 1 1 33 CYS C C 0.217 -4.092 0.200 1.00 . A A . 33 CYS C 1 1
11 8387 1 1 33 CYS CA C -0.463 -5.202 -0.627 1.00 . A A . 33 CYS CA 1 1
11 8388 1 1 33 CYS CB C -1.605 -5.860 0.182 1.00 . A A . 33 CYS CB 1 1
11 8389 1 1 33 CYS H H 0.441 -7.105 -0.678 1.00 . A A . 33 CYS H 1 1
11 8390 1 1 33 CYS HA H -0.869 -4.766 -1.528 1.00 . A A . 33 CYS HA 1 1
11 8391 1 1 33 CYS HB2 H -1.226 -6.140 1.153 1.00 . A A . 33 CYS HB2 1 1
11 8392 1 1 33 CYS HB3 H -2.398 -5.139 0.312 1.00 . A A . 33 CYS HB3 1 1
11 8393 1 1 33 CYS N N 0.520 -6.183 -1.017 1.00 . A A . 33 CYS N 1 1
11 8394 1 1 33 CYS O O -0.040 -2.917 -0.012 1.00 . A A . 33 CYS O 1 1
11 8395 1 1 33 CYS SG S -2.340 -7.377 -0.575 1.00 . A A . 33 CYS SG 1 1
11 8396 1 1 34 GLU C C 2.722 -2.582 1.167 1.00 . A A . 34 GLU C 1 1
11 8397 1 1 34 GLU CA C 1.836 -3.534 1.958 1.00 . A A . 34 GLU CA 1 1
11 8398 1 1 34 GLU CB C 2.640 -4.278 3.020 1.00 . A A . 34 GLU CB 1 1
11 8399 1 1 34 GLU CD C 3.955 -4.202 5.136 1.00 . A A . 34 GLU CD 1 1
11 8400 1 1 34 GLU CG C 3.309 -3.394 4.048 1.00 . A A . 34 GLU CG 1 1
11 8401 1 1 34 GLU H H 1.375 -5.430 1.164 1.00 . A A . 34 GLU H 1 1
11 8402 1 1 34 GLU HA H 1.092 -2.927 2.450 1.00 . A A . 34 GLU HA 1 1
11 8403 1 1 34 GLU HB2 H 1.978 -4.954 3.541 1.00 . A A . 34 GLU HB2 1 1
11 8404 1 1 34 GLU HB3 H 3.404 -4.858 2.523 1.00 . A A . 34 GLU HB3 1 1
11 8405 1 1 34 GLU HG2 H 4.062 -2.796 3.557 1.00 . A A . 34 GLU HG2 1 1
11 8406 1 1 34 GLU HG3 H 2.562 -2.746 4.484 1.00 . A A . 34 GLU HG3 1 1
11 8407 1 1 34 GLU N N 1.141 -4.479 1.085 1.00 . A A . 34 GLU N 1 1
11 8408 1 1 34 GLU O O 2.634 -1.371 1.343 1.00 . A A . 34 GLU O 1 1
11 8409 1 1 34 GLU OE1 O 5.191 -4.367 5.136 1.00 . A A . 34 GLU OE1 1 1
11 8410 1 1 34 GLU OE2 O 3.232 -4.711 6.010 1.00 . A A . 34 GLU OE2 1 1
11 8411 1 1 35 GLU C C 3.607 -1.380 -1.456 1.00 . A A . 35 GLU C 1 1
11 8412 1 1 35 GLU CA C 4.418 -2.299 -0.555 1.00 . A A . 35 GLU CA 1 1
11 8413 1 1 35 GLU CB C 5.386 -3.144 -1.392 1.00 . A A . 35 GLU CB 1 1
11 8414 1 1 35 GLU CD C 7.464 -4.568 -1.463 1.00 . A A . 35 GLU CD 1 1
11 8415 1 1 35 GLU CG C 6.447 -3.874 -0.583 1.00 . A A . 35 GLU CG 1 1
11 8416 1 1 35 GLU H H 3.575 -4.103 0.179 1.00 . A A . 35 GLU H 1 1
11 8417 1 1 35 GLU HA H 4.991 -1.676 0.116 1.00 . A A . 35 GLU HA 1 1
11 8418 1 1 35 GLU HB2 H 4.817 -3.881 -1.938 1.00 . A A . 35 GLU HB2 1 1
11 8419 1 1 35 GLU HB3 H 5.885 -2.498 -2.099 1.00 . A A . 35 GLU HB3 1 1
11 8420 1 1 35 GLU HG2 H 6.962 -3.160 0.042 1.00 . A A . 35 GLU HG2 1 1
11 8421 1 1 35 GLU HG3 H 5.964 -4.613 0.040 1.00 . A A . 35 GLU HG3 1 1
11 8422 1 1 35 GLU N N 3.544 -3.122 0.277 1.00 . A A . 35 GLU N 1 1
11 8423 1 1 35 GLU O O 4.018 -0.247 -1.748 1.00 . A A . 35 GLU O 1 1
11 8424 1 1 35 GLU OE1 O 7.347 -5.790 -1.690 1.00 . A A . 35 GLU OE1 1 1
11 8425 1 1 35 GLU OE2 O 8.394 -3.903 -1.960 1.00 . A A . 35 GLU OE2 1 1
11 8426 1 1 36 ARG C C 0.917 0.039 -1.892 1.00 . A A . 36 ARG C 1 1
11 8427 1 1 36 ARG CA C 1.588 -1.063 -2.706 1.00 . A A . 36 ARG CA 1 1
11 8428 1 1 36 ARG CB C 0.573 -1.946 -3.409 1.00 . A A . 36 ARG CB 1 1
11 8429 1 1 36 ARG CD C -1.006 -2.238 -5.303 1.00 . A A . 36 ARG CD 1 1
11 8430 1 1 36 ARG CG C -0.174 -1.251 -4.524 1.00 . A A . 36 ARG CG 1 1
11 8431 1 1 36 ARG CZ C -2.630 -3.999 -4.649 1.00 . A A . 36 ARG CZ 1 1
11 8432 1 1 36 ARG H H 2.175 -2.754 -1.600 1.00 . A A . 36 ARG H 1 1
11 8433 1 1 36 ARG HA H 2.218 -0.591 -3.446 1.00 . A A . 36 ARG HA 1 1
11 8434 1 1 36 ARG HB2 H 1.085 -2.801 -3.824 1.00 . A A . 36 ARG HB2 1 1
11 8435 1 1 36 ARG HB3 H -0.148 -2.291 -2.682 1.00 . A A . 36 ARG HB3 1 1
11 8436 1 1 36 ARG HD2 H -1.376 -1.764 -6.198 1.00 . A A . 36 ARG HD2 1 1
11 8437 1 1 36 ARG HD3 H -0.368 -3.064 -5.577 1.00 . A A . 36 ARG HD3 1 1
11 8438 1 1 36 ARG HE H -2.584 -2.076 -3.982 1.00 . A A . 36 ARG HE 1 1
11 8439 1 1 36 ARG HG2 H -0.824 -0.501 -4.099 1.00 . A A . 36 ARG HG2 1 1
11 8440 1 1 36 ARG HG3 H 0.536 -0.781 -5.189 1.00 . A A . 36 ARG HG3 1 1
11 8441 1 1 36 ARG HH11 H -1.102 -4.744 -5.817 1.00 . A A . 36 ARG HH11 1 1
11 8442 1 1 36 ARG HH12 H -2.309 -5.873 -5.415 1.00 . A A . 36 ARG HH12 1 1
11 8443 1 1 36 ARG HH21 H -4.306 -3.641 -3.529 1.00 . A A . 36 ARG HH21 1 1
11 8444 1 1 36 ARG HH22 H -4.167 -5.232 -4.125 1.00 . A A . 36 ARG HH22 1 1
11 8445 1 1 36 ARG N N 2.445 -1.846 -1.863 1.00 . A A . 36 ARG N 1 1
11 8446 1 1 36 ARG NE N -2.142 -2.756 -4.541 1.00 . A A . 36 ARG NE 1 1
11 8447 1 1 36 ARG NH1 N -1.970 -4.929 -5.347 1.00 . A A . 36 ARG NH1 1 1
11 8448 1 1 36 ARG NH2 N -3.776 -4.308 -4.060 1.00 . A A . 36 ARG NH2 1 1
11 8449 1 1 36 ARG O O 0.782 1.164 -2.360 1.00 . A A . 36 ARG O 1 1
11 8450 1 1 37 LEU C C 1.003 1.747 0.623 1.00 . A A . 37 LEU C 1 1
11 8451 1 1 37 LEU CA C -0.032 0.749 0.216 1.00 . A A . 37 LEU CA 1 1
11 8452 1 1 37 LEU CB C -0.763 0.213 1.426 1.00 . A A . 37 LEU CB 1 1
11 8453 1 1 37 LEU CD1 C -2.582 -1.218 0.379 1.00 . A A . 37 LEU CD1 1 1
11 8454 1 1 37 LEU CD2 C -2.951 -0.016 2.569 1.00 . A A . 37 LEU CD2 1 1
11 8455 1 1 37 LEU CG C -2.251 -0.016 1.243 1.00 . A A . 37 LEU CG 1 1
11 8456 1 1 37 LEU H H 0.580 -1.202 -0.346 1.00 . A A . 37 LEU H 1 1
11 8457 1 1 37 LEU HA H -0.739 1.284 -0.401 1.00 . A A . 37 LEU HA 1 1
11 8458 1 1 37 LEU HB2 H -0.306 -0.726 1.704 1.00 . A A . 37 LEU HB2 1 1
11 8459 1 1 37 LEU HB3 H -0.626 0.911 2.238 1.00 . A A . 37 LEU HB3 1 1
11 8460 1 1 37 LEU HD11 H -3.649 -1.389 0.382 1.00 . A A . 37 LEU HD11 1 1
11 8461 1 1 37 LEU HD12 H -2.053 -2.088 0.739 1.00 . A A . 37 LEU HD12 1 1
11 8462 1 1 37 LEU HD13 H -2.261 -1.014 -0.632 1.00 . A A . 37 LEU HD13 1 1
11 8463 1 1 37 LEU HD21 H -3.992 -0.271 2.442 1.00 . A A . 37 LEU HD21 1 1
11 8464 1 1 37 LEU HD22 H -2.870 0.988 2.958 1.00 . A A . 37 LEU HD22 1 1
11 8465 1 1 37 LEU HD23 H -2.461 -0.698 3.247 1.00 . A A . 37 LEU HD23 1 1
11 8466 1 1 37 LEU HG H -2.620 0.830 0.690 1.00 . A A . 37 LEU HG 1 1
11 8467 1 1 37 LEU N N 0.520 -0.272 -0.661 1.00 . A A . 37 LEU N 1 1
11 8468 1 1 37 LEU O O 0.702 2.909 0.743 1.00 . A A . 37 LEU O 1 1
11 8469 1 1 38 ARG C C 3.429 3.224 -0.030 1.00 . A A . 38 ARG C 1 1
11 8470 1 1 38 ARG CA C 3.378 2.136 1.057 1.00 . A A . 38 ARG CA 1 1
11 8471 1 1 38 ARG CB C 4.602 1.246 0.946 1.00 . A A . 38 ARG CB 1 1
11 8472 1 1 38 ARG CD C 7.017 0.954 0.618 1.00 . A A . 38 ARG CD 1 1
11 8473 1 1 38 ARG CG C 5.939 1.932 1.028 1.00 . A A . 38 ARG CG 1 1
11 8474 1 1 38 ARG CZ C 7.648 -0.319 -1.461 1.00 . A A . 38 ARG CZ 1 1
11 8475 1 1 38 ARG H H 2.338 0.309 0.830 1.00 . A A . 38 ARG H 1 1
11 8476 1 1 38 ARG HA H 3.334 2.570 2.043 1.00 . A A . 38 ARG HA 1 1
11 8477 1 1 38 ARG HB2 H 4.564 0.516 1.740 1.00 . A A . 38 ARG HB2 1 1
11 8478 1 1 38 ARG HB3 H 4.548 0.722 0.004 1.00 . A A . 38 ARG HB3 1 1
11 8479 1 1 38 ARG HD2 H 7.985 1.420 0.715 1.00 . A A . 38 ARG HD2 1 1
11 8480 1 1 38 ARG HD3 H 6.949 0.102 1.277 1.00 . A A . 38 ARG HD3 1 1
11 8481 1 1 38 ARG HE H 6.005 0.817 -1.217 1.00 . A A . 38 ARG HE 1 1
11 8482 1 1 38 ARG HG2 H 5.944 2.779 0.359 1.00 . A A . 38 ARG HG2 1 1
11 8483 1 1 38 ARG HG3 H 6.120 2.255 2.041 1.00 . A A . 38 ARG HG3 1 1
11 8484 1 1 38 ARG HH11 H 8.982 -0.609 0.066 1.00 . A A . 38 ARG HH11 1 1
11 8485 1 1 38 ARG HH12 H 9.349 -1.438 -1.381 1.00 . A A . 38 ARG HH12 1 1
11 8486 1 1 38 ARG HH21 H 6.559 -0.309 -3.234 1.00 . A A . 38 ARG HH21 1 1
11 8487 1 1 38 ARG HH22 H 7.983 -1.239 -3.240 1.00 . A A . 38 ARG HH22 1 1
11 8488 1 1 38 ARG N N 2.215 1.285 0.816 1.00 . A A . 38 ARG N 1 1
11 8489 1 1 38 ARG NE N 6.821 0.490 -0.777 1.00 . A A . 38 ARG NE 1 1
11 8490 1 1 38 ARG NH1 N 8.738 -0.817 -0.885 1.00 . A A . 38 ARG NH1 1 1
11 8491 1 1 38 ARG NH2 N 7.370 -0.635 -2.724 1.00 . A A . 38 ARG NH2 1 1
11 8492 1 1 38 ARG O O 3.482 4.422 0.254 1.00 . A A . 38 ARG O 1 1
11 8493 1 1 39 GLU C C 2.027 4.448 -2.576 1.00 . A A . 39 GLU C 1 1
11 8494 1 1 39 GLU CA C 3.320 3.630 -2.438 1.00 . A A . 39 GLU CA 1 1
11 8495 1 1 39 GLU CB C 3.564 2.790 -3.680 1.00 . A A . 39 GLU CB 1 1
11 8496 1 1 39 GLU CD C 5.111 1.189 -4.846 1.00 . A A . 39 GLU CD 1 1
11 8497 1 1 39 GLU CG C 4.956 2.187 -3.736 1.00 . A A . 39 GLU CG 1 1
11 8498 1 1 39 GLU H H 3.216 1.806 -1.401 1.00 . A A . 39 GLU H 1 1
11 8499 1 1 39 GLU HA H 4.144 4.321 -2.331 1.00 . A A . 39 GLU HA 1 1
11 8500 1 1 39 GLU HB2 H 2.842 1.986 -3.701 1.00 . A A . 39 GLU HB2 1 1
11 8501 1 1 39 GLU HB3 H 3.425 3.411 -4.551 1.00 . A A . 39 GLU HB3 1 1
11 8502 1 1 39 GLU HG2 H 5.673 2.979 -3.885 1.00 . A A . 39 GLU HG2 1 1
11 8503 1 1 39 GLU HG3 H 5.156 1.696 -2.796 1.00 . A A . 39 GLU HG3 1 1
11 8504 1 1 39 GLU N N 3.312 2.775 -1.266 1.00 . A A . 39 GLU N 1 1
11 8505 1 1 39 GLU O O 1.985 5.438 -3.309 1.00 . A A . 39 GLU O 1 1
11 8506 1 1 39 GLU OE1 O 4.849 1.527 -6.018 1.00 . A A . 39 GLU OE1 1 1
11 8507 1 1 39 GLU OE2 O 5.519 0.044 -4.567 1.00 . A A . 39 GLU OE2 1 1
11 8508 1 1 40 ARG C C -0.412 5.776 -0.886 1.00 . A A . 40 ARG C 1 1
11 8509 1 1 40 ARG CA C -0.306 4.688 -1.967 1.00 . A A . 40 ARG CA 1 1
11 8510 1 1 40 ARG CB C -1.423 3.647 -1.818 1.00 . A A . 40 ARG CB 1 1
11 8511 1 1 40 ARG CD C -3.840 3.037 -1.901 1.00 . A A . 40 ARG CD 1 1
11 8512 1 1 40 ARG CG C -2.835 4.176 -1.974 1.00 . A A . 40 ARG CG 1 1
11 8513 1 1 40 ARG CZ C -6.227 2.781 -2.573 1.00 . A A . 40 ARG CZ 1 1
11 8514 1 1 40 ARG H H 1.057 3.214 -1.345 1.00 . A A . 40 ARG H 1 1
11 8515 1 1 40 ARG HA H -0.393 5.152 -2.938 1.00 . A A . 40 ARG HA 1 1
11 8516 1 1 40 ARG HB2 H -1.276 2.870 -2.552 1.00 . A A . 40 ARG HB2 1 1
11 8517 1 1 40 ARG HB3 H -1.337 3.211 -0.833 1.00 . A A . 40 ARG HB3 1 1
11 8518 1 1 40 ARG HD2 H -3.612 2.321 -2.677 1.00 . A A . 40 ARG HD2 1 1
11 8519 1 1 40 ARG HD3 H -3.757 2.560 -0.937 1.00 . A A . 40 ARG HD3 1 1
11 8520 1 1 40 ARG HE H -5.384 4.439 -1.822 1.00 . A A . 40 ARG HE 1 1
11 8521 1 1 40 ARG HG2 H -3.037 4.882 -1.182 1.00 . A A . 40 ARG HG2 1 1
11 8522 1 1 40 ARG HG3 H -2.927 4.668 -2.931 1.00 . A A . 40 ARG HG3 1 1
11 8523 1 1 40 ARG HH11 H -5.174 1.038 -2.873 1.00 . A A . 40 ARG HH11 1 1
11 8524 1 1 40 ARG HH12 H -6.816 0.971 -3.311 1.00 . A A . 40 ARG HH12 1 1
11 8525 1 1 40 ARG HH21 H -7.525 4.315 -2.451 1.00 . A A . 40 ARG HH21 1 1
11 8526 1 1 40 ARG HH22 H -8.202 2.878 -3.104 1.00 . A A . 40 ARG HH22 1 1
11 8527 1 1 40 ARG N N 0.979 4.020 -1.905 1.00 . A A . 40 ARG N 1 1
11 8528 1 1 40 ARG NE N -5.212 3.505 -2.082 1.00 . A A . 40 ARG NE 1 1
11 8529 1 1 40 ARG NH1 N -6.055 1.512 -2.940 1.00 . A A . 40 ARG NH1 1 1
11 8530 1 1 40 ARG NH2 N -7.405 3.347 -2.713 1.00 . A A . 40 ARG NH2 1 1
11 8531 1 1 40 ARG O O -0.865 6.899 -1.159 1.00 . A A . 40 ARG O 1 1
11 8532 1 1 41 GLU C C 1.076 7.403 1.437 1.00 . A A . 41 GLU C 1 1
11 8533 1 1 41 GLU CA C -0.058 6.374 1.448 1.00 . A A . 41 GLU CA 1 1
11 8534 1 1 41 GLU CB C -0.100 5.635 2.806 1.00 . A A . 41 GLU CB 1 1
11 8535 1 1 41 GLU CD C 1.149 4.342 4.571 1.00 . A A . 41 GLU CD 1 1
11 8536 1 1 41 GLU CG C 1.154 4.833 3.152 1.00 . A A . 41 GLU CG 1 1
11 8537 1 1 41 GLU H H 0.408 4.556 0.479 1.00 . A A . 41 GLU H 1 1
11 8538 1 1 41 GLU HA H -0.988 6.906 1.326 1.00 . A A . 41 GLU HA 1 1
11 8539 1 1 41 GLU HB2 H -0.255 6.363 3.587 1.00 . A A . 41 GLU HB2 1 1
11 8540 1 1 41 GLU HB3 H -0.942 4.959 2.799 1.00 . A A . 41 GLU HB3 1 1
11 8541 1 1 41 GLU HG2 H 1.215 3.981 2.493 1.00 . A A . 41 GLU HG2 1 1
11 8542 1 1 41 GLU HG3 H 2.018 5.463 3.003 1.00 . A A . 41 GLU HG3 1 1
11 8543 1 1 41 GLU N N 0.031 5.454 0.324 1.00 . A A . 41 GLU N 1 1
11 8544 1 1 41 GLU O O 0.850 8.590 1.697 1.00 . A A . 41 GLU O 1 1
11 8545 1 1 41 GLU OE1 O 1.327 5.174 5.489 1.00 . A A . 41 GLU OE1 1 1
11 8546 1 1 41 GLU OE2 O 0.991 3.121 4.810 1.00 . A A . 41 GLU OE2 1 1
11 8547 1 1 42 GLN C C 3.587 8.447 -0.253 1.00 . A A . 42 GLN C 1 1
11 8548 1 1 42 GLN CA C 3.440 7.827 1.133 1.00 . A A . 42 GLN CA 1 1
11 8549 1 1 42 GLN CB C 4.678 7.019 1.521 1.00 . A A . 42 GLN CB 1 1
11 8550 1 1 42 GLN CD C 7.111 6.987 2.182 1.00 . A A . 42 GLN CD 1 1
11 8551 1 1 42 GLN CG C 5.919 7.839 1.784 1.00 . A A . 42 GLN CG 1 1
11 8552 1 1 42 GLN H H 2.420 5.996 0.938 1.00 . A A . 42 GLN H 1 1
11 8553 1 1 42 GLN HA H 3.276 8.608 1.859 1.00 . A A . 42 GLN HA 1 1
11 8554 1 1 42 GLN HB2 H 4.456 6.455 2.415 1.00 . A A . 42 GLN HB2 1 1
11 8555 1 1 42 GLN HB3 H 4.890 6.327 0.720 1.00 . A A . 42 GLN HB3 1 1
11 8556 1 1 42 GLN HE21 H 6.505 5.486 1.032 1.00 . A A . 42 GLN HE21 1 1
11 8557 1 1 42 GLN HE22 H 7.968 5.228 1.902 1.00 . A A . 42 GLN HE22 1 1
11 8558 1 1 42 GLN HG2 H 6.167 8.392 0.892 1.00 . A A . 42 GLN HG2 1 1
11 8559 1 1 42 GLN HG3 H 5.710 8.532 2.586 1.00 . A A . 42 GLN HG3 1 1
11 8560 1 1 42 GLN N N 2.286 6.950 1.137 1.00 . A A . 42 GLN N 1 1
11 8561 1 1 42 GLN NE2 N 7.199 5.788 1.657 1.00 . A A . 42 GLN NE2 1 1
11 8562 1 1 42 GLN O O 4.145 9.541 -0.422 1.00 . A A . 42 GLN O 1 1
11 8563 1 1 42 GLN OE1 O 7.969 7.428 2.949 1.00 . A A . 42 GLN OE1 1 1
11 8564 1 1 43 GLY C C 1.691 8.993 -2.819 1.00 . A A . 43 GLY C 1 1
11 8565 1 1 43 GLY CA C 2.985 8.259 -2.582 1.00 . A A . 43 GLY CA 1 1
11 8566 1 1 43 GLY H H 2.580 6.921 -1.005 1.00 . A A . 43 GLY H 1 1
11 8567 1 1 43 GLY HA2 H 3.822 8.923 -2.740 1.00 . A A . 43 GLY HA2 1 1
11 8568 1 1 43 GLY HA3 H 3.046 7.426 -3.266 1.00 . A A . 43 GLY HA3 1 1
11 8569 1 1 43 GLY N N 3.011 7.771 -1.227 1.00 . A A . 43 GLY N 1 1
11 8570 1 1 43 GLY O O 0.867 8.591 -3.655 1.00 . A A . 43 GLY O 1 1
11 8571 1 1 44 ARG C C -0.099 11.379 -3.388 1.00 . A A . 44 ARG C 1 1
11 8572 1 1 44 ARG CA C 0.353 10.911 -1.999 1.00 . A A . 44 ARG CA 1 1
11 8573 1 1 44 ARG CB C 0.684 12.123 -1.124 1.00 . A A . 44 ARG CB 1 1
11 8574 1 1 44 ARG CD C 1.756 12.947 1.015 1.00 . A A . 44 ARG CD 1 1
11 8575 1 1 44 ARG CG C 1.175 11.750 0.272 1.00 . A A . 44 ARG CG 1 1
11 8576 1 1 44 ARG CZ C 3.984 14.101 0.880 1.00 . A A . 44 ARG CZ 1 1
11 8577 1 1 44 ARG H H 2.315 10.289 -1.508 1.00 . A A . 44 ARG H 1 1
11 8578 1 1 44 ARG HA H -0.445 10.361 -1.523 1.00 . A A . 44 ARG HA 1 1
11 8579 1 1 44 ARG HB2 H 1.449 12.706 -1.613 1.00 . A A . 44 ARG HB2 1 1
11 8580 1 1 44 ARG HB3 H -0.204 12.730 -1.018 1.00 . A A . 44 ARG HB3 1 1
11 8581 1 1 44 ARG HD2 H 1.000 13.714 1.087 1.00 . A A . 44 ARG HD2 1 1
11 8582 1 1 44 ARG HD3 H 2.054 12.635 2.004 1.00 . A A . 44 ARG HD3 1 1
11 8583 1 1 44 ARG HE H 2.926 13.399 -0.666 1.00 . A A . 44 ARG HE 1 1
11 8584 1 1 44 ARG HG2 H 0.348 11.350 0.839 1.00 . A A . 44 ARG HG2 1 1
11 8585 1 1 44 ARG HG3 H 1.939 10.991 0.180 1.00 . A A . 44 ARG HG3 1 1
11 8586 1 1 44 ARG HH11 H 3.351 13.948 2.832 1.00 . A A . 44 ARG HH11 1 1
11 8587 1 1 44 ARG HH12 H 4.864 14.703 2.598 1.00 . A A . 44 ARG HH12 1 1
11 8588 1 1 44 ARG HH21 H 4.946 14.424 -0.886 1.00 . A A . 44 ARG HH21 1 1
11 8589 1 1 44 ARG HH22 H 5.783 14.990 0.496 1.00 . A A . 44 ARG HH22 1 1
11 8590 1 1 44 ARG N N 1.538 10.057 -2.062 1.00 . A A . 44 ARG N 1 1
11 8591 1 1 44 ARG NE N 2.929 13.495 0.314 1.00 . A A . 44 ARG NE 1 1
11 8592 1 1 44 ARG NH1 N 4.058 14.260 2.194 1.00 . A A . 44 ARG NH1 1 1
11 8593 1 1 44 ARG NH2 N 4.971 14.539 0.111 1.00 . A A . 44 ARG NH2 1 1
11 8594 1 1 44 ARG O O 0.534 12.243 -4.000 1.00 . A A . 44 ARG O 1 1
11 8595 1 1 45 GLY C C -3.230 11.215 -5.118 1.00 . A A . 45 GLY C 1 1
11 8596 1 1 45 GLY CA C -1.718 11.154 -5.166 1.00 . A A . 45 GLY CA 1 1
11 8597 1 1 45 GLY H H -1.634 10.110 -3.351 1.00 . A A . 45 GLY H 1 1
11 8598 1 1 45 GLY HA2 H -1.328 12.116 -5.462 1.00 . A A . 45 GLY HA2 1 1
11 8599 1 1 45 GLY HA3 H -1.420 10.409 -5.888 1.00 . A A . 45 GLY HA3 1 1
11 8600 1 1 45 GLY N N -1.174 10.800 -3.874 1.00 . A A . 45 GLY N 1 1
11 8601 1 1 45 GLY O O -3.808 11.408 -4.037 1.00 . A A . 45 GLY O 1 1
11 8602 1 1 46 GLU C C -5.957 9.843 -5.748 1.00 . A A . 46 GLU C 1 1
11 8603 1 1 46 GLU CA C -5.324 11.082 -6.348 1.00 . A A . 46 GLU CA 1 1
11 8604 1 1 46 GLU CB C -5.841 11.230 -7.806 1.00 . A A . 46 GLU CB 1 1
11 8605 1 1 46 GLU CD C -3.965 12.483 -8.966 1.00 . A A . 46 GLU CD 1 1
11 8606 1 1 46 GLU CG C -5.416 12.477 -8.578 1.00 . A A . 46 GLU CG 1 1
11 8607 1 1 46 GLU H H -3.357 10.789 -7.057 1.00 . A A . 46 GLU H 1 1
11 8608 1 1 46 GLU HA H -5.645 11.943 -5.780 1.00 . A A . 46 GLU HA 1 1
11 8609 1 1 46 GLU HB2 H -5.495 10.377 -8.368 1.00 . A A . 46 GLU HB2 1 1
11 8610 1 1 46 GLU HB3 H -6.921 11.198 -7.781 1.00 . A A . 46 GLU HB3 1 1
11 8611 1 1 46 GLU HG2 H -6.002 12.538 -9.483 1.00 . A A . 46 GLU HG2 1 1
11 8612 1 1 46 GLU HG3 H -5.618 13.344 -7.968 1.00 . A A . 46 GLU HG3 1 1
11 8613 1 1 46 GLU N N -3.875 11.012 -6.257 1.00 . A A . 46 GLU N 1 1
11 8614 1 1 46 GLU O O -6.080 8.818 -6.420 1.00 . A A . 46 GLU O 1 1
11 8615 1 1 46 GLU OE1 O -3.576 11.723 -9.887 1.00 . A A . 46 GLU OE1 1 1
11 8616 1 1 46 GLU OE2 O -3.187 13.254 -8.381 1.00 . A A . 46 GLU OE2 1 1
11 8617 1 1 47 ASP C C -8.403 9.219 -3.492 1.00 . A A . 47 ASP C 1 1
11 8618 1 1 47 ASP CA C -7.000 8.800 -3.863 1.00 . A A . 47 ASP CA 1 1
11 8619 1 1 47 ASP CB C -6.254 8.274 -2.640 1.00 . A A . 47 ASP CB 1 1
11 8620 1 1 47 ASP CG C -6.967 7.102 -1.998 1.00 . A A . 47 ASP CG 1 1
11 8621 1 1 47 ASP H H -6.054 10.709 -3.981 1.00 . A A . 47 ASP H 1 1
11 8622 1 1 47 ASP HA H -7.073 8.012 -4.600 1.00 . A A . 47 ASP HA 1 1
11 8623 1 1 47 ASP HB2 H -5.266 7.954 -2.936 1.00 . A A . 47 ASP HB2 1 1
11 8624 1 1 47 ASP HB3 H -6.172 9.066 -1.910 1.00 . A A . 47 ASP HB3 1 1
11 8625 1 1 47 ASP N N -6.302 9.908 -4.494 1.00 . A A . 47 ASP N 1 1
11 8626 1 1 47 ASP O O -9.379 8.615 -3.920 1.00 . A A . 47 ASP O 1 1
11 8627 1 1 47 ASP OD1 O -7.466 7.236 -0.864 1.00 . A A . 47 ASP OD1 1 1
11 8628 1 1 47 ASP OD2 O -7.036 6.016 -2.616 1.00 . A A . 47 ASP OD2 1 1
11 8629 1 1 48 VAL C C -9.798 12.330 -2.659 1.00 . A A . 48 VAL C 1 1
11 8630 1 1 48 VAL CA C -9.777 10.820 -2.329 1.00 . A A . 48 VAL CA 1 1
11 8631 1 1 48 VAL CB C -10.009 10.524 -0.802 1.00 . A A . 48 VAL CB 1 1
11 8632 1 1 48 VAL CG1 C -8.983 11.208 0.095 1.00 . A A . 48 VAL CG1 1 1
11 8633 1 1 48 VAL CG2 C -11.444 10.828 -0.366 1.00 . A A . 48 VAL CG2 1 1
11 8634 1 1 48 VAL H H -7.683 10.748 -2.463 1.00 . A A . 48 VAL H 1 1
11 8635 1 1 48 VAL HA H -10.540 10.330 -2.916 1.00 . A A . 48 VAL HA 1 1
11 8636 1 1 48 VAL HB H -9.844 9.463 -0.683 1.00 . A A . 48 VAL HB 1 1
11 8637 1 1 48 VAL HG11 H -9.184 10.960 1.127 1.00 . A A . 48 VAL HG11 1 1
11 8638 1 1 48 VAL HG12 H -9.055 12.278 -0.035 1.00 . A A . 48 VAL HG12 1 1
11 8639 1 1 48 VAL HG13 H -7.990 10.878 -0.171 1.00 . A A . 48 VAL HG13 1 1
11 8640 1 1 48 VAL HG21 H -12.130 10.215 -0.931 1.00 . A A . 48 VAL HG21 1 1
11 8641 1 1 48 VAL HG22 H -11.661 11.869 -0.550 1.00 . A A . 48 VAL HG22 1 1
11 8642 1 1 48 VAL HG23 H -11.555 10.618 0.687 1.00 . A A . 48 VAL HG23 1 1
11 8643 1 1 48 VAL N N -8.500 10.284 -2.753 1.00 . A A . 48 VAL N 1 1
11 8644 1 1 48 VAL O O -10.436 13.149 -2.003 1.00 . A A . 48 VAL O 1 1
11 8645 1 1 49 ASP C C -10.232 14.477 -4.922 1.00 . A A . 49 ASP C 1 1
11 8646 1 1 49 ASP CA C -8.982 14.030 -4.183 1.00 . A A . 49 ASP CA 1 1
11 8647 1 1 49 ASP CB C -7.744 14.197 -5.062 1.00 . A A . 49 ASP CB 1 1
11 8648 1 1 49 ASP CG C -7.548 15.622 -5.511 1.00 . A A . 49 ASP CG 1 1
11 8649 1 1 49 ASP H H -8.696 11.943 -4.255 1.00 . A A . 49 ASP H 1 1
11 8650 1 1 49 ASP HA H -8.866 14.642 -3.302 1.00 . A A . 49 ASP HA 1 1
11 8651 1 1 49 ASP HB2 H -6.868 13.891 -4.511 1.00 . A A . 49 ASP HB2 1 1
11 8652 1 1 49 ASP HB3 H -7.848 13.574 -5.939 1.00 . A A . 49 ASP HB3 1 1
11 8653 1 1 49 ASP N N -9.114 12.656 -3.733 1.00 . A A . 49 ASP N 1 1
11 8654 1 1 49 ASP O O -11.074 15.167 -4.326 1.00 . A A . 49 ASP O 1 1
11 8655 1 1 49 ASP OXT O -10.427 14.083 -6.077 1.00 . A A . 49 ASP OXT 1 1
11 8656 1 1 49 ASP OD1 O -7.670 15.905 -6.716 1.00 . A A . 49 ASP OD1 1 1
11 8657 1 1 49 ASP OD2 O -7.251 16.491 -4.660 1.00 . A A . 49 ASP OD2 1 1
12 8658 1 1 1 PCA C C -12.784 2.848 5.943 1.00 . A A . 1 PCA C 1 1
12 8659 1 1 1 PCA CA C -12.658 3.820 7.096 1.00 . A A . 1 PCA CA 1 1
12 8660 1 1 1 PCA CB C -13.209 3.196 8.363 1.00 . A A . 1 PCA CB 1 1
12 8661 1 1 1 PCA CD C -14.425 5.144 7.722 1.00 . A A . 1 PCA CD 1 1
12 8662 1 1 1 PCA CG C -14.341 4.090 8.817 1.00 . A A . 1 PCA CG 1 1
12 8663 1 1 1 PCA HA H -11.616 4.076 7.215 1.00 . A A . 1 PCA HA 1 1
12 8664 1 1 1 PCA HB2 H -12.432 3.154 9.127 1.00 . A A . 1 PCA HB2 1 1
12 8665 1 1 1 PCA HB3 H -13.582 2.193 8.155 1.00 . A A . 1 PCA HB3 1 1
12 8666 1 1 1 PCA HG2 H -14.103 4.578 9.761 1.00 . A A . 1 PCA HG2 1 1
12 8667 1 1 1 PCA HG3 H -15.268 3.519 8.892 1.00 . A A . 1 PCA HG3 1 1
12 8668 1 1 1 PCA N N -13.445 5.013 6.838 1.00 . A A . 1 PCA N 1 1
12 8669 1 1 1 PCA O O -11.894 2.051 5.685 1.00 . A A . 1 PCA O 1 1
12 8670 1 1 1 PCA OE O -15.306 5.995 7.666 1.00 . A A . 1 PCA OE 1 1
12 8671 1 1 2 ARG C C -13.360 2.497 2.839 1.00 . A A . 2 ARG C 1 1
12 8672 1 1 2 ARG CA C -14.125 2.069 4.084 1.00 . A A . 2 ARG CA 1 1
12 8673 1 1 2 ARG CB C -15.619 1.936 3.789 1.00 . A A . 2 ARG CB 1 1
12 8674 1 1 2 ARG CD C -17.767 2.976 3.059 1.00 . A A . 2 ARG CD 1 1
12 8675 1 1 2 ARG CG C -16.330 3.239 3.461 1.00 . A A . 2 ARG CG 1 1
12 8676 1 1 2 ARG CZ C -18.716 1.145 1.638 1.00 . A A . 2 ARG CZ 1 1
12 8677 1 1 2 ARG H H -14.503 3.683 5.425 1.00 . A A . 2 ARG H 1 1
12 8678 1 1 2 ARG HA H -13.743 1.106 4.381 1.00 . A A . 2 ARG HA 1 1
12 8679 1 1 2 ARG HB2 H -15.750 1.268 2.952 1.00 . A A . 2 ARG HB2 1 1
12 8680 1 1 2 ARG HB3 H -16.098 1.501 4.655 1.00 . A A . 2 ARG HB3 1 1
12 8681 1 1 2 ARG HD2 H -18.252 2.451 3.867 1.00 . A A . 2 ARG HD2 1 1
12 8682 1 1 2 ARG HD3 H -18.264 3.920 2.890 1.00 . A A . 2 ARG HD3 1 1
12 8683 1 1 2 ARG HE H -17.214 2.422 1.130 1.00 . A A . 2 ARG HE 1 1
12 8684 1 1 2 ARG HG2 H -16.314 3.875 4.334 1.00 . A A . 2 ARG HG2 1 1
12 8685 1 1 2 ARG HG3 H -15.812 3.724 2.648 1.00 . A A . 2 ARG HG3 1 1
12 8686 1 1 2 ARG HH11 H -19.607 1.261 3.486 1.00 . A A . 2 ARG HH11 1 1
12 8687 1 1 2 ARG HH12 H -20.235 0.045 2.477 1.00 . A A . 2 ARG HH12 1 1
12 8688 1 1 2 ARG HH21 H -18.093 0.720 -0.274 1.00 . A A . 2 ARG HH21 1 1
12 8689 1 1 2 ARG HH22 H -19.330 -0.283 0.298 1.00 . A A . 2 ARG HH22 1 1
12 8690 1 1 2 ARG N N -13.869 2.969 5.203 1.00 . A A . 2 ARG N 1 1
12 8691 1 1 2 ARG NE N -17.852 2.160 1.835 1.00 . A A . 2 ARG NE 1 1
12 8692 1 1 2 ARG NH1 N -19.575 0.791 2.600 1.00 . A A . 2 ARG NH1 1 1
12 8693 1 1 2 ARG NH2 N -18.716 0.489 0.479 1.00 . A A . 2 ARG NH2 1 1
12 8694 1 1 2 ARG O O -13.204 1.726 1.889 1.00 . A A . 2 ARG O 1 1
12 8695 1 1 3 GLY C C -10.664 4.375 2.162 1.00 . A A . 3 GLY C 1 1
12 8696 1 1 3 GLY CA C -12.101 4.225 1.758 1.00 . A A . 3 GLY CA 1 1
12 8697 1 1 3 GLY H H -13.054 4.296 3.627 1.00 . A A . 3 GLY H 1 1
12 8698 1 1 3 GLY HA2 H -12.170 3.540 0.926 1.00 . A A . 3 GLY HA2 1 1
12 8699 1 1 3 GLY HA3 H -12.483 5.190 1.460 1.00 . A A . 3 GLY HA3 1 1
12 8700 1 1 3 GLY N N -12.881 3.715 2.855 1.00 . A A . 3 GLY N 1 1
12 8701 1 1 3 GLY O O -9.917 5.159 1.573 1.00 . A A . 3 GLY O 1 1
12 8702 1 1 4 SER C C -8.094 2.685 2.917 1.00 . A A . 4 SER C 1 1
12 8703 1 1 4 SER CA C -8.956 3.675 3.701 1.00 . A A . 4 SER CA 1 1
12 8704 1 1 4 SER CB C -8.969 3.325 5.203 1.00 . A A . 4 SER CB 1 1
12 8705 1 1 4 SER H H -10.934 3.037 3.605 1.00 . A A . 4 SER H 1 1
12 8706 1 1 4 SER HA H -8.574 4.677 3.576 1.00 . A A . 4 SER HA 1 1
12 8707 1 1 4 SER HB2 H -9.597 4.029 5.727 1.00 . A A . 4 SER HB2 1 1
12 8708 1 1 4 SER HB3 H -9.369 2.329 5.331 1.00 . A A . 4 SER HB3 1 1
12 8709 1 1 4 SER HG H -7.691 3.994 6.517 1.00 . A A . 4 SER HG 1 1
12 8710 1 1 4 SER N N -10.287 3.643 3.188 1.00 . A A . 4 SER N 1 1
12 8711 1 1 4 SER O O -8.572 1.606 2.538 1.00 . A A . 4 SER O 1 1
12 8712 1 1 4 SER OG O -7.670 3.375 5.777 1.00 . A A . 4 SER OG 1 1
12 8713 1 1 5 PRO C C -5.726 0.803 2.622 1.00 . A A . 5 PRO C 1 1
12 8714 1 1 5 PRO CA C -5.874 2.164 1.944 1.00 . A A . 5 PRO CA 1 1
12 8715 1 1 5 PRO CB C -4.554 2.916 2.049 1.00 . A A . 5 PRO CB 1 1
12 8716 1 1 5 PRO CD C -6.199 4.316 3.040 1.00 . A A . 5 PRO CD 1 1
12 8717 1 1 5 PRO CG C -4.919 4.330 2.279 1.00 . A A . 5 PRO CG 1 1
12 8718 1 1 5 PRO HA H -6.147 2.035 0.908 1.00 . A A . 5 PRO HA 1 1
12 8719 1 1 5 PRO HB2 H -3.983 2.518 2.874 1.00 . A A . 5 PRO HB2 1 1
12 8720 1 1 5 PRO HB3 H -3.998 2.796 1.133 1.00 . A A . 5 PRO HB3 1 1
12 8721 1 1 5 PRO HD2 H -6.012 4.358 4.103 1.00 . A A . 5 PRO HD2 1 1
12 8722 1 1 5 PRO HD3 H -6.818 5.142 2.729 1.00 . A A . 5 PRO HD3 1 1
12 8723 1 1 5 PRO HG2 H -4.149 4.804 2.869 1.00 . A A . 5 PRO HG2 1 1
12 8724 1 1 5 PRO HG3 H -5.044 4.838 1.335 1.00 . A A . 5 PRO HG3 1 1
12 8725 1 1 5 PRO N N -6.818 3.030 2.665 1.00 . A A . 5 PRO N 1 1
12 8726 1 1 5 PRO O O -5.461 -0.211 1.974 1.00 . A A . 5 PRO O 1 1
12 8727 1 1 6 ARG C C -6.899 -1.457 4.332 1.00 . A A . 6 ARG C 1 1
12 8728 1 1 6 ARG CA C -5.810 -0.443 4.713 1.00 . A A . 6 ARG CA 1 1
12 8729 1 1 6 ARG CB C -5.827 -0.145 6.215 1.00 . A A . 6 ARG CB 1 1
12 8730 1 1 6 ARG CD C -7.012 0.809 8.193 1.00 . A A . 6 ARG CD 1 1
12 8731 1 1 6 ARG CG C -7.136 0.405 6.740 1.00 . A A . 6 ARG CG 1 1
12 8732 1 1 6 ARG CZ C -5.691 2.418 9.556 1.00 . A A . 6 ARG CZ 1 1
12 8733 1 1 6 ARG H H -6.168 1.639 4.356 1.00 . A A . 6 ARG H 1 1
12 8734 1 1 6 ARG HA H -4.855 -0.877 4.453 1.00 . A A . 6 ARG HA 1 1
12 8735 1 1 6 ARG HB2 H -5.607 -1.055 6.752 1.00 . A A . 6 ARG HB2 1 1
12 8736 1 1 6 ARG HB3 H -5.051 0.576 6.426 1.00 . A A . 6 ARG HB3 1 1
12 8737 1 1 6 ARG HD2 H -7.986 1.086 8.565 1.00 . A A . 6 ARG HD2 1 1
12 8738 1 1 6 ARG HD3 H -6.642 -0.037 8.752 1.00 . A A . 6 ARG HD3 1 1
12 8739 1 1 6 ARG HE H -5.762 2.357 7.544 1.00 . A A . 6 ARG HE 1 1
12 8740 1 1 6 ARG HG2 H -7.408 1.273 6.157 1.00 . A A . 6 ARG HG2 1 1
12 8741 1 1 6 ARG HG3 H -7.902 -0.350 6.644 1.00 . A A . 6 ARG HG3 1 1
12 8742 1 1 6 ARG HH11 H -6.711 1.040 10.680 1.00 . A A . 6 ARG HH11 1 1
12 8743 1 1 6 ARG HH12 H -5.809 2.171 11.581 1.00 . A A . 6 ARG HH12 1 1
12 8744 1 1 6 ARG HH21 H -4.543 3.914 8.767 1.00 . A A . 6 ARG HH21 1 1
12 8745 1 1 6 ARG HH22 H -4.574 3.879 10.470 1.00 . A A . 6 ARG HH22 1 1
12 8746 1 1 6 ARG N N -5.933 0.783 3.932 1.00 . A A . 6 ARG N 1 1
12 8747 1 1 6 ARG NE N -6.084 1.938 8.375 1.00 . A A . 6 ARG NE 1 1
12 8748 1 1 6 ARG NH1 N -6.103 1.839 10.682 1.00 . A A . 6 ARG NH1 1 1
12 8749 1 1 6 ARG NH2 N -4.877 3.471 9.604 1.00 . A A . 6 ARG NH2 1 1
12 8750 1 1 6 ARG O O -6.766 -2.660 4.596 1.00 . A A . 6 ARG O 1 1
12 8751 1 1 7 ALA C C -8.503 -2.553 1.975 1.00 . A A . 7 ALA C 1 1
12 8752 1 1 7 ALA CA C -9.006 -1.843 3.217 1.00 . A A . 7 ALA CA 1 1
12 8753 1 1 7 ALA CB C -10.285 -1.068 2.925 1.00 . A A . 7 ALA CB 1 1
12 8754 1 1 7 ALA H H -8.042 -0.008 3.533 1.00 . A A . 7 ALA H 1 1
12 8755 1 1 7 ALA HA H -9.200 -2.581 3.982 1.00 . A A . 7 ALA HA 1 1
12 8756 1 1 7 ALA HB1 H -10.621 -0.575 3.825 1.00 . A A . 7 ALA HB1 1 1
12 8757 1 1 7 ALA HB2 H -11.049 -1.750 2.581 1.00 . A A . 7 ALA HB2 1 1
12 8758 1 1 7 ALA HB3 H -10.090 -0.330 2.161 1.00 . A A . 7 ALA HB3 1 1
12 8759 1 1 7 ALA N N -7.964 -0.974 3.700 1.00 . A A . 7 ALA N 1 1
12 8760 1 1 7 ALA O O -8.649 -3.763 1.849 1.00 . A A . 7 ALA O 1 1
12 8761 1 1 8 GLU C C -6.242 -3.411 0.234 1.00 . A A . 8 GLU C 1 1
12 8762 1 1 8 GLU CA C -7.239 -2.342 -0.132 1.00 . A A . 8 GLU CA 1 1
12 8763 1 1 8 GLU CB C -6.467 -1.282 -0.911 1.00 . A A . 8 GLU CB 1 1
12 8764 1 1 8 GLU CD C -6.349 0.861 -2.127 1.00 . A A . 8 GLU CD 1 1
12 8765 1 1 8 GLU CG C -7.248 -0.092 -1.386 1.00 . A A . 8 GLU CG 1 1
12 8766 1 1 8 GLU H H -7.731 -0.833 1.268 1.00 . A A . 8 GLU H 1 1
12 8767 1 1 8 GLU HA H -8.020 -2.749 -0.754 1.00 . A A . 8 GLU HA 1 1
12 8768 1 1 8 GLU HB2 H -5.672 -0.913 -0.280 1.00 . A A . 8 GLU HB2 1 1
12 8769 1 1 8 GLU HB3 H -6.017 -1.757 -1.771 1.00 . A A . 8 GLU HB3 1 1
12 8770 1 1 8 GLU HG2 H -8.035 -0.425 -2.047 1.00 . A A . 8 GLU HG2 1 1
12 8771 1 1 8 GLU HG3 H -7.673 0.420 -0.535 1.00 . A A . 8 GLU HG3 1 1
12 8772 1 1 8 GLU N N -7.832 -1.792 1.093 1.00 . A A . 8 GLU N 1 1
12 8773 1 1 8 GLU O O -6.118 -4.428 -0.443 1.00 . A A . 8 GLU O 1 1
12 8774 1 1 8 GLU OE1 O -6.324 0.843 -3.373 1.00 . A A . 8 GLU OE1 1 1
12 8775 1 1 8 GLU OE2 O -5.634 1.641 -1.476 1.00 . A A . 8 GLU OE2 1 1
12 8776 1 1 9 TYR C C -5.097 -5.389 2.156 1.00 . A A . 9 TYR C 1 1
12 8777 1 1 9 TYR CA C -4.502 -4.031 1.809 1.00 . A A . 9 TYR CA 1 1
12 8778 1 1 9 TYR CB C -3.854 -3.408 3.041 1.00 . A A . 9 TYR CB 1 1
12 8779 1 1 9 TYR CD1 C -2.878 -4.909 4.797 1.00 . A A . 9 TYR CD1 1 1
12 8780 1 1 9 TYR CD2 C -1.517 -4.288 2.957 1.00 . A A . 9 TYR CD2 1 1
12 8781 1 1 9 TYR CE1 C -1.845 -5.651 5.319 1.00 . A A . 9 TYR CE1 1 1
12 8782 1 1 9 TYR CE2 C -0.484 -5.023 3.462 1.00 . A A . 9 TYR CE2 1 1
12 8783 1 1 9 TYR CG C -2.729 -4.216 3.611 1.00 . A A . 9 TYR CG 1 1
12 8784 1 1 9 TYR CZ C -0.640 -5.703 4.640 1.00 . A A . 9 TYR CZ 1 1
12 8785 1 1 9 TYR H H -5.665 -2.277 1.739 1.00 . A A . 9 TYR H 1 1
12 8786 1 1 9 TYR HA H -3.743 -4.158 1.052 1.00 . A A . 9 TYR HA 1 1
12 8787 1 1 9 TYR HB2 H -3.470 -2.431 2.786 1.00 . A A . 9 TYR HB2 1 1
12 8788 1 1 9 TYR HB3 H -4.608 -3.296 3.808 1.00 . A A . 9 TYR HB3 1 1
12 8789 1 1 9 TYR HD1 H -3.826 -4.860 5.314 1.00 . A A . 9 TYR HD1 1 1
12 8790 1 1 9 TYR HD2 H -1.392 -3.755 2.026 1.00 . A A . 9 TYR HD2 1 1
12 8791 1 1 9 TYR HE1 H -2.013 -6.181 6.244 1.00 . A A . 9 TYR HE1 1 1
12 8792 1 1 9 TYR HE2 H 0.452 -5.060 2.927 1.00 . A A . 9 TYR HE2 1 1
12 8793 1 1 9 TYR HH H 1.220 -5.892 5.024 1.00 . A A . 9 TYR HH 1 1
12 8794 1 1 9 TYR N N -5.510 -3.142 1.295 1.00 . A A . 9 TYR N 1 1
12 8795 1 1 9 TYR O O -4.692 -6.414 1.602 1.00 . A A . 9 TYR O 1 1
12 8796 1 1 9 TYR OH O 0.419 -6.432 5.142 1.00 . A A . 9 TYR OH 1 1
12 8797 1 1 10 GLU C C -7.503 -7.305 2.401 1.00 . A A . 10 GLU C 1 1
12 8798 1 1 10 GLU CA C -6.705 -6.598 3.491 1.00 . A A . 10 GLU CA 1 1
12 8799 1 1 10 GLU CB C -7.554 -6.342 4.714 1.00 . A A . 10 GLU CB 1 1
12 8800 1 1 10 GLU CD C -5.920 -7.201 6.411 1.00 . A A . 10 GLU CD 1 1
12 8801 1 1 10 GLU CG C -6.764 -6.032 5.967 1.00 . A A . 10 GLU CG 1 1
12 8802 1 1 10 GLU H H -6.390 -4.521 3.392 1.00 . A A . 10 GLU H 1 1
12 8803 1 1 10 GLU HA H -5.901 -7.260 3.778 1.00 . A A . 10 GLU HA 1 1
12 8804 1 1 10 GLU HB2 H -8.191 -5.495 4.510 1.00 . A A . 10 GLU HB2 1 1
12 8805 1 1 10 GLU HB3 H -8.153 -7.220 4.901 1.00 . A A . 10 GLU HB3 1 1
12 8806 1 1 10 GLU HG2 H -6.115 -5.190 5.776 1.00 . A A . 10 GLU HG2 1 1
12 8807 1 1 10 GLU HG3 H -7.453 -5.784 6.760 1.00 . A A . 10 GLU HG3 1 1
12 8808 1 1 10 GLU N N -6.079 -5.380 3.032 1.00 . A A . 10 GLU N 1 1
12 8809 1 1 10 GLU O O -7.447 -8.522 2.305 1.00 . A A . 10 GLU O 1 1
12 8810 1 1 10 GLU OE1 O -6.484 -8.208 6.862 1.00 . A A . 10 GLU OE1 1 1
12 8811 1 1 10 GLU OE2 O -4.688 -7.127 6.345 1.00 . A A . 10 GLU OE2 1 1
12 8812 1 1 11 VAL C C -8.057 -7.900 -0.496 1.00 . A A . 11 VAL C 1 1
12 8813 1 1 11 VAL CA C -8.993 -7.167 0.471 1.00 . A A . 11 VAL CA 1 1
12 8814 1 1 11 VAL CB C -9.880 -6.127 -0.291 1.00 . A A . 11 VAL CB 1 1
12 8815 1 1 11 VAL CG1 C -10.591 -6.766 -1.481 1.00 . A A . 11 VAL CG1 1 1
12 8816 1 1 11 VAL CG2 C -10.913 -5.530 0.650 1.00 . A A . 11 VAL CG2 1 1
12 8817 1 1 11 VAL H H -8.234 -5.576 1.683 1.00 . A A . 11 VAL H 1 1
12 8818 1 1 11 VAL HA H -9.631 -7.911 0.929 1.00 . A A . 11 VAL HA 1 1
12 8819 1 1 11 VAL HB H -9.247 -5.328 -0.651 1.00 . A A . 11 VAL HB 1 1
12 8820 1 1 11 VAL HG11 H -11.184 -6.022 -1.992 1.00 . A A . 11 VAL HG11 1 1
12 8821 1 1 11 VAL HG12 H -11.235 -7.559 -1.131 1.00 . A A . 11 VAL HG12 1 1
12 8822 1 1 11 VAL HG13 H -9.857 -7.174 -2.161 1.00 . A A . 11 VAL HG13 1 1
12 8823 1 1 11 VAL HG21 H -11.516 -4.812 0.115 1.00 . A A . 11 VAL HG21 1 1
12 8824 1 1 11 VAL HG22 H -10.411 -5.038 1.471 1.00 . A A . 11 VAL HG22 1 1
12 8825 1 1 11 VAL HG23 H -11.547 -6.316 1.035 1.00 . A A . 11 VAL HG23 1 1
12 8826 1 1 11 VAL N N -8.216 -6.553 1.564 1.00 . A A . 11 VAL N 1 1
12 8827 1 1 11 VAL O O -8.350 -9.007 -0.957 1.00 . A A . 11 VAL O 1 1
12 8828 1 1 12 CYS C C -5.378 -9.221 -1.021 1.00 . A A . 12 CYS C 1 1
12 8829 1 1 12 CYS CA C -5.871 -7.867 -1.579 1.00 . A A . 12 CYS CA 1 1
12 8830 1 1 12 CYS CB C -4.723 -6.850 -1.684 1.00 . A A . 12 CYS CB 1 1
12 8831 1 1 12 CYS H H -6.738 -6.433 -0.302 1.00 . A A . 12 CYS H 1 1
12 8832 1 1 12 CYS HA H -6.296 -8.023 -2.558 1.00 . A A . 12 CYS HA 1 1
12 8833 1 1 12 CYS HB2 H -5.112 -5.915 -2.058 1.00 . A A . 12 CYS HB2 1 1
12 8834 1 1 12 CYS HB3 H -4.333 -6.680 -0.691 1.00 . A A . 12 CYS HB3 1 1
12 8835 1 1 12 CYS N N -6.904 -7.306 -0.722 1.00 . A A . 12 CYS N 1 1
12 8836 1 1 12 CYS O O -5.038 -10.145 -1.772 1.00 . A A . 12 CYS O 1 1
12 8837 1 1 12 CYS SG S -3.331 -7.304 -2.752 1.00 . A A . 12 CYS SG 1 1
12 8838 1 1 13 ARG C C -6.126 -11.573 0.941 1.00 . A A . 13 ARG C 1 1
12 8839 1 1 13 ARG CA C -4.984 -10.559 0.967 1.00 . A A . 13 ARG CA 1 1
12 8840 1 1 13 ARG CB C -4.595 -10.240 2.409 1.00 . A A . 13 ARG CB 1 1
12 8841 1 1 13 ARG CD C -3.230 -8.811 3.968 1.00 . A A . 13 ARG CD 1 1
12 8842 1 1 13 ARG CG C -3.533 -9.161 2.525 1.00 . A A . 13 ARG CG 1 1
12 8843 1 1 13 ARG CZ C -2.271 -9.897 5.981 1.00 . A A . 13 ARG CZ 1 1
12 8844 1 1 13 ARG H H -5.727 -8.593 0.833 1.00 . A A . 13 ARG H 1 1
12 8845 1 1 13 ARG HA H -4.132 -10.970 0.446 1.00 . A A . 13 ARG HA 1 1
12 8846 1 1 13 ARG HB2 H -5.477 -9.901 2.930 1.00 . A A . 13 ARG HB2 1 1
12 8847 1 1 13 ARG HB3 H -4.230 -11.137 2.886 1.00 . A A . 13 ARG HB3 1 1
12 8848 1 1 13 ARG HD2 H -2.611 -7.927 3.990 1.00 . A A . 13 ARG HD2 1 1
12 8849 1 1 13 ARG HD3 H -4.160 -8.605 4.478 1.00 . A A . 13 ARG HD3 1 1
12 8850 1 1 13 ARG HE H -2.205 -10.609 4.088 1.00 . A A . 13 ARG HE 1 1
12 8851 1 1 13 ARG HG2 H -2.627 -9.510 2.054 1.00 . A A . 13 ARG HG2 1 1
12 8852 1 1 13 ARG HG3 H -3.884 -8.276 2.013 1.00 . A A . 13 ARG HG3 1 1
12 8853 1 1 13 ARG HH11 H -3.497 -8.303 6.483 1.00 . A A . 13 ARG HH11 1 1
12 8854 1 1 13 ARG HH12 H -2.640 -9.006 7.785 1.00 . A A . 13 ARG HH12 1 1
12 8855 1 1 13 ARG HH21 H -1.025 -11.507 5.881 1.00 . A A . 13 ARG HH21 1 1
12 8856 1 1 13 ARG HH22 H -1.243 -10.867 7.455 1.00 . A A . 13 ARG HH22 1 1
12 8857 1 1 13 ARG N N -5.403 -9.345 0.293 1.00 . A A . 13 ARG N 1 1
12 8858 1 1 13 ARG NE N -2.536 -9.885 4.668 1.00 . A A . 13 ARG NE 1 1
12 8859 1 1 13 ARG NH1 N -2.844 -9.009 6.803 1.00 . A A . 13 ARG NH1 1 1
12 8860 1 1 13 ARG NH2 N -1.461 -10.818 6.477 1.00 . A A . 13 ARG NH2 1 1
12 8861 1 1 13 ARG O O -5.908 -12.765 0.705 1.00 . A A . 13 ARG O 1 1
12 8862 1 1 14 LEU C C -8.718 -12.652 -0.162 1.00 . A A . 14 LEU C 1 1
12 8863 1 1 14 LEU CA C -8.559 -11.915 1.159 1.00 . A A . 14 LEU CA 1 1
12 8864 1 1 14 LEU CB C -9.818 -11.081 1.450 1.00 . A A . 14 LEU CB 1 1
12 8865 1 1 14 LEU CD1 C -11.177 -9.597 2.953 1.00 . A A . 14 LEU CD1 1 1
12 8866 1 1 14 LEU CD2 C -9.843 -11.462 3.939 1.00 . A A . 14 LEU CD2 1 1
12 8867 1 1 14 LEU CG C -9.903 -10.418 2.833 1.00 . A A . 14 LEU CG 1 1
12 8868 1 1 14 LEU H H -7.437 -10.123 1.368 1.00 . A A . 14 LEU H 1 1
12 8869 1 1 14 LEU HA H -8.446 -12.652 1.939 1.00 . A A . 14 LEU HA 1 1
12 8870 1 1 14 LEU HB2 H -9.877 -10.303 0.704 1.00 . A A . 14 LEU HB2 1 1
12 8871 1 1 14 LEU HB3 H -10.677 -11.725 1.333 1.00 . A A . 14 LEU HB3 1 1
12 8872 1 1 14 LEU HD11 H -11.217 -9.137 3.930 1.00 . A A . 14 LEU HD11 1 1
12 8873 1 1 14 LEU HD12 H -12.034 -10.243 2.826 1.00 . A A . 14 LEU HD12 1 1
12 8874 1 1 14 LEU HD13 H -11.189 -8.830 2.194 1.00 . A A . 14 LEU HD13 1 1
12 8875 1 1 14 LEU HD21 H -9.949 -10.979 4.898 1.00 . A A . 14 LEU HD21 1 1
12 8876 1 1 14 LEU HD22 H -8.890 -11.971 3.905 1.00 . A A . 14 LEU HD22 1 1
12 8877 1 1 14 LEU HD23 H -10.640 -12.179 3.805 1.00 . A A . 14 LEU HD23 1 1
12 8878 1 1 14 LEU HG H -9.065 -9.747 2.952 1.00 . A A . 14 LEU HG 1 1
12 8879 1 1 14 LEU N N -7.349 -11.083 1.167 1.00 . A A . 14 LEU N 1 1
12 8880 1 1 14 LEU O O -9.056 -13.832 -0.172 1.00 . A A . 14 LEU O 1 1
12 8881 1 1 15 ARG C C -7.640 -13.813 -2.674 1.00 . A A . 15 ARG C 1 1
12 8882 1 1 15 ARG CA C -8.511 -12.563 -2.608 1.00 . A A . 15 ARG CA 1 1
12 8883 1 1 15 ARG CB C -8.066 -11.574 -3.696 1.00 . A A . 15 ARG CB 1 1
12 8884 1 1 15 ARG CD C -10.350 -10.589 -4.124 1.00 . A A . 15 ARG CD 1 1
12 8885 1 1 15 ARG CG C -8.896 -10.302 -3.787 1.00 . A A . 15 ARG CG 1 1
12 8886 1 1 15 ARG CZ C -12.465 -9.289 -4.389 1.00 . A A . 15 ARG CZ 1 1
12 8887 1 1 15 ARG H H -8.183 -11.013 -1.170 1.00 . A A . 15 ARG H 1 1
12 8888 1 1 15 ARG HA H -9.537 -12.849 -2.783 1.00 . A A . 15 ARG HA 1 1
12 8889 1 1 15 ARG HB2 H -7.045 -11.288 -3.492 1.00 . A A . 15 ARG HB2 1 1
12 8890 1 1 15 ARG HB3 H -8.102 -12.075 -4.652 1.00 . A A . 15 ARG HB3 1 1
12 8891 1 1 15 ARG HD2 H -10.397 -11.081 -5.084 1.00 . A A . 15 ARG HD2 1 1
12 8892 1 1 15 ARG HD3 H -10.767 -11.233 -3.366 1.00 . A A . 15 ARG HD3 1 1
12 8893 1 1 15 ARG HE H -10.610 -8.536 -4.035 1.00 . A A . 15 ARG HE 1 1
12 8894 1 1 15 ARG HG2 H -8.856 -9.791 -2.838 1.00 . A A . 15 ARG HG2 1 1
12 8895 1 1 15 ARG HG3 H -8.474 -9.669 -4.554 1.00 . A A . 15 ARG HG3 1 1
12 8896 1 1 15 ARG HH11 H -12.700 -11.284 -4.758 1.00 . A A . 15 ARG HH11 1 1
12 8897 1 1 15 ARG HH12 H -14.134 -10.363 -4.860 1.00 . A A . 15 ARG HH12 1 1
12 8898 1 1 15 ARG HH21 H -12.616 -7.251 -4.185 1.00 . A A . 15 ARG HH21 1 1
12 8899 1 1 15 ARG HH22 H -14.083 -8.048 -4.493 1.00 . A A . 15 ARG HH22 1 1
12 8900 1 1 15 ARG N N -8.433 -11.958 -1.269 1.00 . A A . 15 ARG N 1 1
12 8901 1 1 15 ARG NE N -11.141 -9.353 -4.180 1.00 . A A . 15 ARG NE 1 1
12 8902 1 1 15 ARG NH1 N -13.147 -10.389 -4.682 1.00 . A A . 15 ARG NH1 1 1
12 8903 1 1 15 ARG NH2 N -13.092 -8.120 -4.356 1.00 . A A . 15 ARG NH2 1 1
12 8904 1 1 15 ARG O O -8.095 -14.891 -3.101 1.00 . A A . 15 ARG O 1 1
12 8905 1 1 16 CYS C C -5.928 -15.885 -1.245 1.00 . A A . 16 CYS C 1 1
12 8906 1 1 16 CYS CA C -5.487 -14.782 -2.190 1.00 . A A . 16 CYS CA 1 1
12 8907 1 1 16 CYS CB C -4.076 -14.306 -1.871 1.00 . A A . 16 CYS CB 1 1
12 8908 1 1 16 CYS H H -6.129 -12.820 -1.830 1.00 . A A . 16 CYS H 1 1
12 8909 1 1 16 CYS HA H -5.488 -15.191 -3.190 1.00 . A A . 16 CYS HA 1 1
12 8910 1 1 16 CYS HB2 H -4.093 -13.764 -0.938 1.00 . A A . 16 CYS HB2 1 1
12 8911 1 1 16 CYS HB3 H -3.420 -15.157 -1.773 1.00 . A A . 16 CYS HB3 1 1
12 8912 1 1 16 CYS N N -6.417 -13.684 -2.195 1.00 . A A . 16 CYS N 1 1
12 8913 1 1 16 CYS O O -5.872 -17.024 -1.598 1.00 . A A . 16 CYS O 1 1
12 8914 1 1 16 CYS SG S -3.379 -13.204 -3.138 1.00 . A A . 16 CYS SG 1 1
12 8915 1 1 17 GLN C C -8.024 -17.406 0.381 1.00 . A A . 17 GLN C 1 1
12 8916 1 1 17 GLN CA C -6.883 -16.526 0.913 1.00 . A A . 17 GLN CA 1 1
12 8917 1 1 17 GLN CB C -7.292 -15.852 2.222 1.00 . A A . 17 GLN CB 1 1
12 8918 1 1 17 GLN CD C -6.555 -14.511 4.221 1.00 . A A . 17 GLN CD 1 1
12 8919 1 1 17 GLN CG C -6.133 -15.207 2.957 1.00 . A A . 17 GLN CG 1 1
12 8920 1 1 17 GLN H H -6.506 -14.573 0.142 1.00 . A A . 17 GLN H 1 1
12 8921 1 1 17 GLN HA H -6.039 -17.171 1.109 1.00 . A A . 17 GLN HA 1 1
12 8922 1 1 17 GLN HB2 H -8.025 -15.089 2.006 1.00 . A A . 17 GLN HB2 1 1
12 8923 1 1 17 GLN HB3 H -7.736 -16.592 2.872 1.00 . A A . 17 GLN HB3 1 1
12 8924 1 1 17 GLN HE21 H -6.779 -12.824 3.236 1.00 . A A . 17 GLN HE21 1 1
12 8925 1 1 17 GLN HE22 H -7.096 -12.754 4.925 1.00 . A A . 17 GLN HE22 1 1
12 8926 1 1 17 GLN HG2 H -5.413 -15.970 3.210 1.00 . A A . 17 GLN HG2 1 1
12 8927 1 1 17 GLN HG3 H -5.670 -14.485 2.301 1.00 . A A . 17 GLN HG3 1 1
12 8928 1 1 17 GLN N N -6.433 -15.528 -0.075 1.00 . A A . 17 GLN N 1 1
12 8929 1 1 17 GLN NE2 N -6.845 -13.247 4.116 1.00 . A A . 17 GLN NE2 1 1
12 8930 1 1 17 GLN O O -8.171 -18.572 0.775 1.00 . A A . 17 GLN O 1 1
12 8931 1 1 17 GLN OE1 O -6.603 -15.108 5.297 1.00 . A A . 17 GLN OE1 1 1
12 8932 1 1 18 VAL C C -9.443 -18.475 -2.257 1.00 . A A . 18 VAL C 1 1
12 8933 1 1 18 VAL CA C -9.913 -17.602 -1.083 1.00 . A A . 18 VAL CA 1 1
12 8934 1 1 18 VAL CB C -11.058 -16.657 -1.548 1.00 . A A . 18 VAL CB 1 1
12 8935 1 1 18 VAL CG1 C -12.210 -17.437 -2.178 1.00 . A A . 18 VAL CG1 1 1
12 8936 1 1 18 VAL CG2 C -11.564 -15.821 -0.386 1.00 . A A . 18 VAL CG2 1 1
12 8937 1 1 18 VAL H H -8.662 -15.924 -0.772 1.00 . A A . 18 VAL H 1 1
12 8938 1 1 18 VAL HA H -10.300 -18.250 -0.310 1.00 . A A . 18 VAL HA 1 1
12 8939 1 1 18 VAL HB H -10.653 -15.989 -2.293 1.00 . A A . 18 VAL HB 1 1
12 8940 1 1 18 VAL HG11 H -11.847 -17.979 -3.039 1.00 . A A . 18 VAL HG11 1 1
12 8941 1 1 18 VAL HG12 H -12.986 -16.751 -2.485 1.00 . A A . 18 VAL HG12 1 1
12 8942 1 1 18 VAL HG13 H -12.610 -18.134 -1.456 1.00 . A A . 18 VAL HG13 1 1
12 8943 1 1 18 VAL HG21 H -10.760 -15.208 -0.006 1.00 . A A . 18 VAL HG21 1 1
12 8944 1 1 18 VAL HG22 H -11.917 -16.472 0.400 1.00 . A A . 18 VAL HG22 1 1
12 8945 1 1 18 VAL HG23 H -12.371 -15.190 -0.726 1.00 . A A . 18 VAL HG23 1 1
12 8946 1 1 18 VAL N N -8.816 -16.858 -0.512 1.00 . A A . 18 VAL N 1 1
12 8947 1 1 18 VAL O O -9.755 -19.678 -2.308 1.00 . A A . 18 VAL O 1 1
12 8948 1 1 19 ALA C C -6.959 -19.392 -4.187 1.00 . A A . 19 ALA C 1 1
12 8949 1 1 19 ALA CA C -8.257 -18.609 -4.379 1.00 . A A . 19 ALA CA 1 1
12 8950 1 1 19 ALA CB C -8.130 -17.660 -5.552 1.00 . A A . 19 ALA CB 1 1
12 8951 1 1 19 ALA H H -8.409 -16.957 -3.046 1.00 . A A . 19 ALA H 1 1
12 8952 1 1 19 ALA HA H -9.038 -19.315 -4.615 1.00 . A A . 19 ALA HA 1 1
12 8953 1 1 19 ALA HB1 H -7.327 -16.965 -5.359 1.00 . A A . 19 ALA HB1 1 1
12 8954 1 1 19 ALA HB2 H -9.057 -17.120 -5.678 1.00 . A A . 19 ALA HB2 1 1
12 8955 1 1 19 ALA HB3 H -7.914 -18.220 -6.450 1.00 . A A . 19 ALA HB3 1 1
12 8956 1 1 19 ALA N N -8.686 -17.889 -3.178 1.00 . A A . 19 ALA N 1 1
12 8957 1 1 19 ALA O O -6.908 -20.590 -4.459 1.00 . A A . 19 ALA O 1 1
12 8958 1 1 20 GLU C C -4.465 -19.787 -2.088 1.00 . A A . 20 GLU C 1 1
12 8959 1 1 20 GLU CA C -4.623 -19.314 -3.517 1.00 . A A . 20 GLU CA 1 1
12 8960 1 1 20 GLU CB C -3.548 -18.263 -3.832 1.00 . A A . 20 GLU CB 1 1
12 8961 1 1 20 GLU CD C -3.277 -18.656 -6.312 1.00 . A A . 20 GLU CD 1 1
12 8962 1 1 20 GLU CG C -3.632 -17.671 -5.228 1.00 . A A . 20 GLU CG 1 1
12 8963 1 1 20 GLU H H -6.080 -17.824 -3.341 1.00 . A A . 20 GLU H 1 1
12 8964 1 1 20 GLU HA H -4.517 -20.149 -4.195 1.00 . A A . 20 GLU HA 1 1
12 8965 1 1 20 GLU HB2 H -3.637 -17.455 -3.120 1.00 . A A . 20 GLU HB2 1 1
12 8966 1 1 20 GLU HB3 H -2.576 -18.720 -3.715 1.00 . A A . 20 GLU HB3 1 1
12 8967 1 1 20 GLU HG2 H -4.643 -17.332 -5.397 1.00 . A A . 20 GLU HG2 1 1
12 8968 1 1 20 GLU HG3 H -2.959 -16.829 -5.288 1.00 . A A . 20 GLU HG3 1 1
12 8969 1 1 20 GLU N N -5.948 -18.735 -3.681 1.00 . A A . 20 GLU N 1 1
12 8970 1 1 20 GLU O O -3.973 -19.050 -1.222 1.00 . A A . 20 GLU O 1 1
12 8971 1 1 20 GLU OE1 O -4.041 -19.589 -6.568 1.00 . A A . 20 GLU OE1 1 1
12 8972 1 1 20 GLU OE2 O -2.228 -18.488 -6.959 1.00 . A A . 20 GLU OE2 1 1
12 8973 1 1 21 ARG C C -3.574 -22.097 -0.060 1.00 . A A . 21 ARG C 1 1
12 8974 1 1 21 ARG CA C -4.888 -21.472 -0.457 1.00 . A A . 21 ARG CA 1 1
12 8975 1 1 21 ARG CB C -6.074 -22.368 -0.179 1.00 . A A . 21 ARG CB 1 1
12 8976 1 1 21 ARG CD C -8.566 -22.473 0.023 1.00 . A A . 21 ARG CD 1 1
12 8977 1 1 21 ARG CG C -7.378 -21.632 -0.354 1.00 . A A . 21 ARG CG 1 1
12 8978 1 1 21 ARG CZ C -9.011 -22.184 2.453 1.00 . A A . 21 ARG CZ 1 1
12 8979 1 1 21 ARG H H -5.209 -21.563 -2.545 1.00 . A A . 21 ARG H 1 1
12 8980 1 1 21 ARG HA H -4.990 -20.587 0.156 1.00 . A A . 21 ARG HA 1 1
12 8981 1 1 21 ARG HB2 H -6.051 -23.206 -0.858 1.00 . A A . 21 ARG HB2 1 1
12 8982 1 1 21 ARG HB3 H -6.020 -22.727 0.838 1.00 . A A . 21 ARG HB3 1 1
12 8983 1 1 21 ARG HD2 H -9.463 -21.893 -0.136 1.00 . A A . 21 ARG HD2 1 1
12 8984 1 1 21 ARG HD3 H -8.588 -23.350 -0.606 1.00 . A A . 21 ARG HD3 1 1
12 8985 1 1 21 ARG HE H -8.190 -23.816 1.548 1.00 . A A . 21 ARG HE 1 1
12 8986 1 1 21 ARG HG2 H -7.367 -20.753 0.274 1.00 . A A . 21 ARG HG2 1 1
12 8987 1 1 21 ARG HG3 H -7.469 -21.328 -1.387 1.00 . A A . 21 ARG HG3 1 1
12 8988 1 1 21 ARG HH11 H -9.086 -20.376 1.458 1.00 . A A . 21 ARG HH11 1 1
12 8989 1 1 21 ARG HH12 H -9.620 -20.333 3.070 1.00 . A A . 21 ARG HH12 1 1
12 8990 1 1 21 ARG HH21 H -8.937 -23.717 3.795 1.00 . A A . 21 ARG HH21 1 1
12 8991 1 1 21 ARG HH22 H -9.551 -22.267 4.428 1.00 . A A . 21 ARG HH22 1 1
12 8992 1 1 21 ARG N N -4.893 -20.985 -1.816 1.00 . A A . 21 ARG N 1 1
12 8993 1 1 21 ARG NE N -8.527 -22.898 1.425 1.00 . A A . 21 ARG NE 1 1
12 8994 1 1 21 ARG NH1 N -9.255 -20.878 2.312 1.00 . A A . 21 ARG NH1 1 1
12 8995 1 1 21 ARG NH2 N -9.172 -22.755 3.636 1.00 . A A . 21 ARG NH2 1 1
12 8996 1 1 21 ARG O O -3.501 -23.271 0.333 1.00 . A A . 21 ARG O 1 1
12 8997 1 1 22 GLY C C -0.698 -20.597 1.078 1.00 . A A . 22 GLY C 1 1
12 8998 1 1 22 GLY CA C -1.248 -21.668 0.202 1.00 . A A . 22 GLY CA 1 1
12 8999 1 1 22 GLY H H -2.698 -20.404 -0.548 1.00 . A A . 22 GLY H 1 1
12 9000 1 1 22 GLY HA2 H -1.278 -22.610 0.727 1.00 . A A . 22 GLY HA2 1 1
12 9001 1 1 22 GLY HA3 H -0.623 -21.756 -0.675 1.00 . A A . 22 GLY HA3 1 1
12 9002 1 1 22 GLY N N -2.551 -21.304 -0.183 1.00 . A A . 22 GLY N 1 1
12 9003 1 1 22 GLY O O -0.890 -19.403 0.785 1.00 . A A . 22 GLY O 1 1
12 9004 1 1 23 VAL C C 1.507 -19.101 2.470 1.00 . A A . 23 VAL C 1 1
12 9005 1 1 23 VAL CA C 0.496 -20.041 3.106 1.00 . A A . 23 VAL CA 1 1
12 9006 1 1 23 VAL CB C 1.144 -20.758 4.314 1.00 . A A . 23 VAL CB 1 1
12 9007 1 1 23 VAL CG1 C 1.626 -19.751 5.344 1.00 . A A . 23 VAL CG1 1 1
12 9008 1 1 23 VAL CG2 C 0.166 -21.734 4.946 1.00 . A A . 23 VAL CG2 1 1
12 9009 1 1 23 VAL H H 0.155 -21.947 2.228 1.00 . A A . 23 VAL H 1 1
12 9010 1 1 23 VAL HA H -0.340 -19.456 3.460 1.00 . A A . 23 VAL HA 1 1
12 9011 1 1 23 VAL HB H 2.000 -21.313 3.961 1.00 . A A . 23 VAL HB 1 1
12 9012 1 1 23 VAL HG11 H 2.349 -19.087 4.891 1.00 . A A . 23 VAL HG11 1 1
12 9013 1 1 23 VAL HG12 H 2.085 -20.271 6.172 1.00 . A A . 23 VAL HG12 1 1
12 9014 1 1 23 VAL HG13 H 0.786 -19.177 5.703 1.00 . A A . 23 VAL HG13 1 1
12 9015 1 1 23 VAL HG21 H -0.705 -21.198 5.289 1.00 . A A . 23 VAL HG21 1 1
12 9016 1 1 23 VAL HG22 H 0.641 -22.219 5.787 1.00 . A A . 23 VAL HG22 1 1
12 9017 1 1 23 VAL HG23 H -0.128 -22.474 4.219 1.00 . A A . 23 VAL HG23 1 1
12 9018 1 1 23 VAL N N -0.017 -20.986 2.127 1.00 . A A . 23 VAL N 1 1
12 9019 1 1 23 VAL O O 1.387 -17.874 2.573 1.00 . A A . 23 VAL O 1 1
12 9020 1 1 24 GLU C C 2.940 -17.994 0.045 1.00 . A A . 24 GLU C 1 1
12 9021 1 1 24 GLU CA C 3.501 -18.886 1.138 1.00 . A A . 24 GLU CA 1 1
12 9022 1 1 24 GLU CB C 4.643 -19.759 0.618 1.00 . A A . 24 GLU CB 1 1
12 9023 1 1 24 GLU CD C 5.385 -21.651 -0.834 1.00 . A A . 24 GLU CD 1 1
12 9024 1 1 24 GLU CG C 4.219 -20.858 -0.324 1.00 . A A . 24 GLU CG 1 1
12 9025 1 1 24 GLU H H 2.463 -20.649 1.659 1.00 . A A . 24 GLU H 1 1
12 9026 1 1 24 GLU HA H 3.890 -18.237 1.909 1.00 . A A . 24 GLU HA 1 1
12 9027 1 1 24 GLU HB2 H 5.335 -19.124 0.088 1.00 . A A . 24 GLU HB2 1 1
12 9028 1 1 24 GLU HB3 H 5.149 -20.207 1.460 1.00 . A A . 24 GLU HB3 1 1
12 9029 1 1 24 GLU HG2 H 3.561 -21.524 0.210 1.00 . A A . 24 GLU HG2 1 1
12 9030 1 1 24 GLU HG3 H 3.694 -20.419 -1.159 1.00 . A A . 24 GLU HG3 1 1
12 9031 1 1 24 GLU N N 2.465 -19.673 1.762 1.00 . A A . 24 GLU N 1 1
12 9032 1 1 24 GLU O O 3.393 -16.879 -0.126 1.00 . A A . 24 GLU O 1 1
12 9033 1 1 24 GLU OE1 O 5.825 -22.585 -0.145 1.00 . A A . 24 GLU OE1 1 1
12 9034 1 1 24 GLU OE2 O 5.887 -21.363 -1.948 1.00 . A A . 24 GLU OE2 1 1
12 9035 1 1 25 GLN C C 0.679 -16.431 -1.164 1.00 . A A . 25 GLN C 1 1
12 9036 1 1 25 GLN CA C 1.263 -17.717 -1.718 1.00 . A A . 25 GLN CA 1 1
12 9037 1 1 25 GLN CB C 0.143 -18.526 -2.373 1.00 . A A . 25 GLN CB 1 1
12 9038 1 1 25 GLN CD C -0.532 -20.542 -3.696 1.00 . A A . 25 GLN CD 1 1
12 9039 1 1 25 GLN CG C 0.582 -19.851 -2.949 1.00 . A A . 25 GLN CG 1 1
12 9040 1 1 25 GLN H H 1.586 -19.369 -0.404 1.00 . A A . 25 GLN H 1 1
12 9041 1 1 25 GLN HA H 2.011 -17.478 -2.459 1.00 . A A . 25 GLN HA 1 1
12 9042 1 1 25 GLN HB2 H -0.615 -18.723 -1.629 1.00 . A A . 25 GLN HB2 1 1
12 9043 1 1 25 GLN HB3 H -0.296 -17.938 -3.164 1.00 . A A . 25 GLN HB3 1 1
12 9044 1 1 25 GLN HE21 H 0.038 -19.678 -5.366 1.00 . A A . 25 GLN HE21 1 1
12 9045 1 1 25 GLN HE22 H -1.334 -20.714 -5.489 1.00 . A A . 25 GLN HE22 1 1
12 9046 1 1 25 GLN HG2 H 1.404 -19.682 -3.628 1.00 . A A . 25 GLN HG2 1 1
12 9047 1 1 25 GLN HG3 H 0.904 -20.488 -2.139 1.00 . A A . 25 GLN HG3 1 1
12 9048 1 1 25 GLN N N 1.909 -18.476 -0.643 1.00 . A A . 25 GLN N 1 1
12 9049 1 1 25 GLN NE2 N -0.618 -20.291 -4.972 1.00 . A A . 25 GLN NE2 1 1
12 9050 1 1 25 GLN O O 0.911 -15.342 -1.689 1.00 . A A . 25 GLN O 1 1
12 9051 1 1 25 GLN OE1 O -1.310 -21.304 -3.123 1.00 . A A . 25 GLN OE1 1 1
12 9052 1 1 26 GLN C C 0.370 -14.503 1.175 1.00 . A A . 26 GLN C 1 1
12 9053 1 1 26 GLN CA C -0.668 -15.450 0.592 1.00 . A A . 26 GLN CA 1 1
12 9054 1 1 26 GLN CB C -1.622 -15.970 1.640 1.00 . A A . 26 GLN CB 1 1
12 9055 1 1 26 GLN CD C -3.558 -17.535 2.014 1.00 . A A . 26 GLN CD 1 1
12 9056 1 1 26 GLN CG C -2.788 -16.719 1.022 1.00 . A A . 26 GLN CG 1 1
12 9057 1 1 26 GLN H H -0.154 -17.469 0.299 1.00 . A A . 26 GLN H 1 1
12 9058 1 1 26 GLN HA H -1.233 -14.907 -0.153 1.00 . A A . 26 GLN HA 1 1
12 9059 1 1 26 GLN HB2 H -1.089 -16.641 2.298 1.00 . A A . 26 GLN HB2 1 1
12 9060 1 1 26 GLN HB3 H -2.014 -15.143 2.211 1.00 . A A . 26 GLN HB3 1 1
12 9061 1 1 26 GLN HE21 H -4.096 -18.758 0.578 1.00 . A A . 26 GLN HE21 1 1
12 9062 1 1 26 GLN HE22 H -4.670 -19.162 2.161 1.00 . A A . 26 GLN HE22 1 1
12 9063 1 1 26 GLN HG2 H -3.463 -16.005 0.573 1.00 . A A . 26 GLN HG2 1 1
12 9064 1 1 26 GLN HG3 H -2.406 -17.376 0.253 1.00 . A A . 26 GLN HG3 1 1
12 9065 1 1 26 GLN N N -0.039 -16.567 -0.075 1.00 . A A . 26 GLN N 1 1
12 9066 1 1 26 GLN NE2 N -4.174 -18.583 1.544 1.00 . A A . 26 GLN NE2 1 1
12 9067 1 1 26 GLN O O 0.196 -13.281 1.134 1.00 . A A . 26 GLN O 1 1
12 9068 1 1 26 GLN OE1 O -3.619 -17.208 3.192 1.00 . A A . 26 GLN OE1 1 1
12 9069 1 1 27 ARG C C 3.217 -13.445 1.034 1.00 . A A . 27 ARG C 1 1
12 9070 1 1 27 ARG CA C 2.568 -14.240 2.169 1.00 . A A . 27 ARG CA 1 1
12 9071 1 1 27 ARG CB C 3.603 -15.057 2.946 1.00 . A A . 27 ARG CB 1 1
12 9072 1 1 27 ARG CD C 4.130 -16.365 5.029 1.00 . A A . 27 ARG CD 1 1
12 9073 1 1 27 ARG CG C 3.051 -15.661 4.229 1.00 . A A . 27 ARG CG 1 1
12 9074 1 1 27 ARG CZ C 4.335 -17.566 7.214 1.00 . A A . 27 ARG CZ 1 1
12 9075 1 1 27 ARG H H 1.533 -16.040 1.709 1.00 . A A . 27 ARG H 1 1
12 9076 1 1 27 ARG HA H 2.111 -13.526 2.839 1.00 . A A . 27 ARG HA 1 1
12 9077 1 1 27 ARG HB2 H 3.957 -15.859 2.315 1.00 . A A . 27 ARG HB2 1 1
12 9078 1 1 27 ARG HB3 H 4.434 -14.418 3.202 1.00 . A A . 27 ARG HB3 1 1
12 9079 1 1 27 ARG HD2 H 4.558 -17.145 4.418 1.00 . A A . 27 ARG HD2 1 1
12 9080 1 1 27 ARG HD3 H 4.898 -15.650 5.283 1.00 . A A . 27 ARG HD3 1 1
12 9081 1 1 27 ARG HE H 2.622 -16.881 6.362 1.00 . A A . 27 ARG HE 1 1
12 9082 1 1 27 ARG HG2 H 2.621 -14.876 4.832 1.00 . A A . 27 ARG HG2 1 1
12 9083 1 1 27 ARG HG3 H 2.282 -16.374 3.971 1.00 . A A . 27 ARG HG3 1 1
12 9084 1 1 27 ARG HH11 H 6.141 -17.278 6.298 1.00 . A A . 27 ARG HH11 1 1
12 9085 1 1 27 ARG HH12 H 6.224 -18.115 7.781 1.00 . A A . 27 ARG HH12 1 1
12 9086 1 1 27 ARG HH21 H 2.747 -18.022 8.407 1.00 . A A . 27 ARG HH21 1 1
12 9087 1 1 27 ARG HH22 H 4.247 -18.525 9.022 1.00 . A A . 27 ARG HH22 1 1
12 9088 1 1 27 ARG N N 1.474 -15.060 1.666 1.00 . A A . 27 ARG N 1 1
12 9089 1 1 27 ARG NE N 3.600 -16.956 6.267 1.00 . A A . 27 ARG NE 1 1
12 9090 1 1 27 ARG NH1 N 5.657 -17.656 7.090 1.00 . A A . 27 ARG NH1 1 1
12 9091 1 1 27 ARG NH2 N 3.741 -18.076 8.281 1.00 . A A . 27 ARG NH2 1 1
12 9092 1 1 27 ARG O O 3.664 -12.310 1.231 1.00 . A A . 27 ARG O 1 1
12 9093 1 1 28 LYS C C 2.773 -12.199 -1.691 1.00 . A A . 28 LYS C 1 1
12 9094 1 1 28 LYS CA C 3.743 -13.324 -1.337 1.00 . A A . 28 LYS CA 1 1
12 9095 1 1 28 LYS CB C 3.889 -14.273 -2.539 1.00 . A A . 28 LYS CB 1 1
12 9096 1 1 28 LYS CD C 6.281 -14.969 -2.168 1.00 . A A . 28 LYS CD 1 1
12 9097 1 1 28 LYS CE C 7.187 -16.154 -1.910 1.00 . A A . 28 LYS CE 1 1
12 9098 1 1 28 LYS CG C 4.850 -15.429 -2.339 1.00 . A A . 28 LYS CG 1 1
12 9099 1 1 28 LYS H H 2.945 -14.960 -0.237 1.00 . A A . 28 LYS H 1 1
12 9100 1 1 28 LYS HA H 4.703 -12.894 -1.094 1.00 . A A . 28 LYS HA 1 1
12 9101 1 1 28 LYS HB2 H 2.919 -14.686 -2.773 1.00 . A A . 28 LYS HB2 1 1
12 9102 1 1 28 LYS HB3 H 4.234 -13.696 -3.384 1.00 . A A . 28 LYS HB3 1 1
12 9103 1 1 28 LYS HD2 H 6.604 -14.464 -3.067 1.00 . A A . 28 LYS HD2 1 1
12 9104 1 1 28 LYS HD3 H 6.341 -14.293 -1.328 1.00 . A A . 28 LYS HD3 1 1
12 9105 1 1 28 LYS HE2 H 6.903 -16.614 -0.976 1.00 . A A . 28 LYS HE2 1 1
12 9106 1 1 28 LYS HE3 H 7.055 -16.865 -2.712 1.00 . A A . 28 LYS HE3 1 1
12 9107 1 1 28 LYS HG2 H 4.556 -15.974 -1.454 1.00 . A A . 28 LYS HG2 1 1
12 9108 1 1 28 LYS HG3 H 4.788 -16.086 -3.195 1.00 . A A . 28 LYS HG3 1 1
12 9109 1 1 28 LYS HZ1 H 8.751 -15.028 -1.124 1.00 . A A . 28 LYS HZ1 1 1
12 9110 1 1 28 LYS HZ2 H 8.943 -15.429 -2.760 1.00 . A A . 28 LYS HZ2 1 1
12 9111 1 1 28 LYS HZ3 H 9.185 -16.590 -1.573 1.00 . A A . 28 LYS HZ3 1 1
12 9112 1 1 28 LYS N N 3.247 -14.027 -0.158 1.00 . A A . 28 LYS N 1 1
12 9113 1 1 28 LYS NZ N 8.605 -15.768 -1.838 1.00 . A A . 28 LYS NZ 1 1
12 9114 1 1 28 LYS O O 3.189 -11.078 -2.007 1.00 . A A . 28 LYS O 1 1
12 9115 1 1 29 CYS C C 0.538 -10.322 -0.995 1.00 . A A . 29 CYS C 1 1
12 9116 1 1 29 CYS CA C 0.424 -11.543 -1.884 1.00 . A A . 29 CYS CA 1 1
12 9117 1 1 29 CYS CB C -0.959 -12.166 -1.716 1.00 . A A . 29 CYS CB 1 1
12 9118 1 1 29 CYS H H 1.232 -13.434 -1.388 1.00 . A A . 29 CYS H 1 1
12 9119 1 1 29 CYS HA H 0.531 -11.227 -2.911 1.00 . A A . 29 CYS HA 1 1
12 9120 1 1 29 CYS HB2 H -1.012 -12.628 -0.742 1.00 . A A . 29 CYS HB2 1 1
12 9121 1 1 29 CYS HB3 H -1.707 -11.391 -1.775 1.00 . A A . 29 CYS HB3 1 1
12 9122 1 1 29 CYS N N 1.480 -12.509 -1.614 1.00 . A A . 29 CYS N 1 1
12 9123 1 1 29 CYS O O 0.676 -9.215 -1.494 1.00 . A A . 29 CYS O 1 1
12 9124 1 1 29 CYS SG S -1.378 -13.440 -2.938 1.00 . A A . 29 CYS SG 1 1
12 9125 1 1 30 GLU C C 1.840 -8.539 1.127 1.00 . A A . 30 GLU C 1 1
12 9126 1 1 30 GLU CA C 0.594 -9.413 1.279 1.00 . A A . 30 GLU CA 1 1
12 9127 1 1 30 GLU CB C 0.399 -9.890 2.719 1.00 . A A . 30 GLU CB 1 1
12 9128 1 1 30 GLU CD C 1.068 -11.458 4.548 1.00 . A A . 30 GLU CD 1 1
12 9129 1 1 30 GLU CG C 1.361 -10.964 3.160 1.00 . A A . 30 GLU CG 1 1
12 9130 1 1 30 GLU H H 0.539 -11.449 0.674 1.00 . A A . 30 GLU H 1 1
12 9131 1 1 30 GLU HA H -0.246 -8.788 1.016 1.00 . A A . 30 GLU HA 1 1
12 9132 1 1 30 GLU HB2 H 0.519 -9.046 3.381 1.00 . A A . 30 GLU HB2 1 1
12 9133 1 1 30 GLU HB3 H -0.605 -10.271 2.825 1.00 . A A . 30 GLU HB3 1 1
12 9134 1 1 30 GLU HG2 H 1.273 -11.787 2.467 1.00 . A A . 30 GLU HG2 1 1
12 9135 1 1 30 GLU HG3 H 2.367 -10.570 3.125 1.00 . A A . 30 GLU HG3 1 1
12 9136 1 1 30 GLU N N 0.555 -10.527 0.326 1.00 . A A . 30 GLU N 1 1
12 9137 1 1 30 GLU O O 1.849 -7.393 1.563 1.00 . A A . 30 GLU O 1 1
12 9138 1 1 30 GLU OE1 O 0.106 -12.234 4.725 1.00 . A A . 30 GLU OE1 1 1
12 9139 1 1 30 GLU OE2 O 1.792 -11.081 5.491 1.00 . A A . 30 GLU OE2 1 1
12 9140 1 1 31 GLN C C 3.718 -7.324 -0.935 1.00 . A A . 31 GLN C 1 1
12 9141 1 1 31 GLN CA C 4.053 -8.295 0.203 1.00 . A A . 31 GLN CA 1 1
12 9142 1 1 31 GLN CB C 5.218 -9.209 -0.182 1.00 . A A . 31 GLN CB 1 1
12 9143 1 1 31 GLN CD C 7.646 -9.391 -0.853 1.00 . A A . 31 GLN CD 1 1
12 9144 1 1 31 GLN CG C 6.507 -8.467 -0.486 1.00 . A A . 31 GLN CG 1 1
12 9145 1 1 31 GLN H H 2.827 -10.014 0.228 1.00 . A A . 31 GLN H 1 1
12 9146 1 1 31 GLN HA H 4.308 -7.725 1.084 1.00 . A A . 31 GLN HA 1 1
12 9147 1 1 31 GLN HB2 H 5.406 -9.896 0.629 1.00 . A A . 31 GLN HB2 1 1
12 9148 1 1 31 GLN HB3 H 4.938 -9.774 -1.060 1.00 . A A . 31 GLN HB3 1 1
12 9149 1 1 31 GLN HE21 H 8.423 -7.994 -2.002 1.00 . A A . 31 GLN HE21 1 1
12 9150 1 1 31 GLN HE22 H 9.295 -9.479 -1.930 1.00 . A A . 31 GLN HE22 1 1
12 9151 1 1 31 GLN HG2 H 6.334 -7.794 -1.313 1.00 . A A . 31 GLN HG2 1 1
12 9152 1 1 31 GLN HG3 H 6.792 -7.895 0.385 1.00 . A A . 31 GLN HG3 1 1
12 9153 1 1 31 GLN N N 2.872 -9.072 0.502 1.00 . A A . 31 GLN N 1 1
12 9154 1 1 31 GLN NE2 N 8.538 -8.913 -1.673 1.00 . A A . 31 GLN NE2 1 1
12 9155 1 1 31 GLN O O 3.875 -6.118 -0.795 1.00 . A A . 31 GLN O 1 1
12 9156 1 1 31 GLN OE1 O 7.723 -10.538 -0.393 1.00 . A A . 31 GLN OE1 1 1
12 9157 1 1 32 VAL C C 1.723 -6.051 -2.828 1.00 . A A . 32 VAL C 1 1
12 9158 1 1 32 VAL CA C 2.761 -7.105 -3.210 1.00 . A A . 32 VAL CA 1 1
12 9159 1 1 32 VAL CB C 2.149 -8.050 -4.286 1.00 . A A . 32 VAL CB 1 1
12 9160 1 1 32 VAL CG1 C 1.633 -7.280 -5.497 1.00 . A A . 32 VAL CG1 1 1
12 9161 1 1 32 VAL CG2 C 3.164 -9.073 -4.721 1.00 . A A . 32 VAL CG2 1 1
12 9162 1 1 32 VAL H H 3.037 -8.846 -2.026 1.00 . A A . 32 VAL H 1 1
12 9163 1 1 32 VAL HA H 3.632 -6.620 -3.626 1.00 . A A . 32 VAL HA 1 1
12 9164 1 1 32 VAL HB H 1.316 -8.572 -3.839 1.00 . A A . 32 VAL HB 1 1
12 9165 1 1 32 VAL HG11 H 0.875 -6.578 -5.182 1.00 . A A . 32 VAL HG11 1 1
12 9166 1 1 32 VAL HG12 H 1.209 -7.972 -6.209 1.00 . A A . 32 VAL HG12 1 1
12 9167 1 1 32 VAL HG13 H 2.450 -6.746 -5.958 1.00 . A A . 32 VAL HG13 1 1
12 9168 1 1 32 VAL HG21 H 3.462 -9.673 -3.873 1.00 . A A . 32 VAL HG21 1 1
12 9169 1 1 32 VAL HG22 H 4.027 -8.566 -5.126 1.00 . A A . 32 VAL HG22 1 1
12 9170 1 1 32 VAL HG23 H 2.730 -9.707 -5.479 1.00 . A A . 32 VAL HG23 1 1
12 9171 1 1 32 VAL N N 3.176 -7.875 -2.022 1.00 . A A . 32 VAL N 1 1
12 9172 1 1 32 VAL O O 1.805 -4.880 -3.246 1.00 . A A . 32 VAL O 1 1
12 9173 1 1 33 CYS C C 0.274 -4.432 -0.761 1.00 . A A . 33 CYS C 1 1
12 9174 1 1 33 CYS CA C -0.298 -5.605 -1.556 1.00 . A A . 33 CYS CA 1 1
12 9175 1 1 33 CYS CB C -1.281 -6.390 -0.672 1.00 . A A . 33 CYS CB 1 1
12 9176 1 1 33 CYS H H 0.766 -7.418 -1.750 1.00 . A A . 33 CYS H 1 1
12 9177 1 1 33 CYS HA H -0.830 -5.228 -2.417 1.00 . A A . 33 CYS HA 1 1
12 9178 1 1 33 CYS HB2 H -0.774 -6.672 0.239 1.00 . A A . 33 CYS HB2 1 1
12 9179 1 1 33 CYS HB3 H -2.115 -5.753 -0.421 1.00 . A A . 33 CYS HB3 1 1
12 9180 1 1 33 CYS N N 0.768 -6.470 -2.020 1.00 . A A . 33 CYS N 1 1
12 9181 1 1 33 CYS O O -0.175 -3.292 -0.907 1.00 . A A . 33 CYS O 1 1
12 9182 1 1 33 CYS SG S -1.943 -7.920 -1.424 1.00 . A A . 33 CYS SG 1 1
12 9183 1 1 34 GLU C C 2.700 -2.699 0.080 1.00 . A A . 34 GLU C 1 1
12 9184 1 1 34 GLU CA C 1.885 -3.706 0.890 1.00 . A A . 34 GLU CA 1 1
12 9185 1 1 34 GLU CB C 2.727 -4.368 1.974 1.00 . A A . 34 GLU CB 1 1
12 9186 1 1 34 GLU CD C 3.518 -4.285 4.338 1.00 . A A . 34 GLU CD 1 1
12 9187 1 1 34 GLU CG C 2.959 -3.499 3.192 1.00 . A A . 34 GLU CG 1 1
12 9188 1 1 34 GLU H H 1.716 -5.598 0.021 1.00 . A A . 34 GLU H 1 1
12 9189 1 1 34 GLU HA H 1.059 -3.191 1.357 1.00 . A A . 34 GLU HA 1 1
12 9190 1 1 34 GLU HB2 H 2.270 -5.297 2.282 1.00 . A A . 34 GLU HB2 1 1
12 9191 1 1 34 GLU HB3 H 3.691 -4.600 1.546 1.00 . A A . 34 GLU HB3 1 1
12 9192 1 1 34 GLU HG2 H 3.656 -2.714 2.937 1.00 . A A . 34 GLU HG2 1 1
12 9193 1 1 34 GLU HG3 H 2.019 -3.063 3.496 1.00 . A A . 34 GLU HG3 1 1
12 9194 1 1 34 GLU N N 1.311 -4.704 0.024 1.00 . A A . 34 GLU N 1 1
12 9195 1 1 34 GLU O O 2.827 -1.543 0.466 1.00 . A A . 34 GLU O 1 1
12 9196 1 1 34 GLU OE1 O 4.733 -4.240 4.566 1.00 . A A . 34 GLU OE1 1 1
12 9197 1 1 34 GLU OE2 O 2.735 -4.997 5.034 1.00 . A A . 34 GLU OE2 1 1
12 9198 1 1 35 GLU C C 3.059 -1.125 -2.463 1.00 . A A . 35 GLU C 1 1
12 9199 1 1 35 GLU CA C 3.960 -2.254 -1.962 1.00 . A A . 35 GLU CA 1 1
12 9200 1 1 35 GLU CB C 4.542 -3.037 -3.139 1.00 . A A . 35 GLU CB 1 1
12 9201 1 1 35 GLU CD C 6.061 -4.914 -3.857 1.00 . A A . 35 GLU CD 1 1
12 9202 1 1 35 GLU CG C 5.410 -4.200 -2.709 1.00 . A A . 35 GLU CG 1 1
12 9203 1 1 35 GLU H H 3.081 -4.077 -1.317 1.00 . A A . 35 GLU H 1 1
12 9204 1 1 35 GLU HA H 4.764 -1.819 -1.386 1.00 . A A . 35 GLU HA 1 1
12 9205 1 1 35 GLU HB2 H 3.729 -3.421 -3.737 1.00 . A A . 35 GLU HB2 1 1
12 9206 1 1 35 GLU HB3 H 5.141 -2.371 -3.743 1.00 . A A . 35 GLU HB3 1 1
12 9207 1 1 35 GLU HG2 H 6.179 -3.829 -2.050 1.00 . A A . 35 GLU HG2 1 1
12 9208 1 1 35 GLU HG3 H 4.794 -4.902 -2.167 1.00 . A A . 35 GLU HG3 1 1
12 9209 1 1 35 GLU N N 3.204 -3.133 -1.073 1.00 . A A . 35 GLU N 1 1
12 9210 1 1 35 GLU O O 3.480 0.035 -2.550 1.00 . A A . 35 GLU O 1 1
12 9211 1 1 35 GLU OE1 O 7.240 -4.625 -4.157 1.00 . A A . 35 GLU OE1 1 1
12 9212 1 1 35 GLU OE2 O 5.434 -5.782 -4.477 1.00 . A A . 35 GLU OE2 1 1
12 9213 1 1 36 ARG C C 0.459 0.412 -2.003 1.00 . A A . 36 ARG C 1 1
12 9214 1 1 36 ARG CA C 0.798 -0.505 -3.168 1.00 . A A . 36 ARG CA 1 1
12 9215 1 1 36 ARG CB C -0.467 -1.225 -3.665 1.00 . A A . 36 ARG CB 1 1
12 9216 1 1 36 ARG CD C -2.764 -1.038 -4.702 1.00 . A A . 36 ARG CD 1 1
12 9217 1 1 36 ARG CG C -1.576 -0.284 -4.124 1.00 . A A . 36 ARG CG 1 1
12 9218 1 1 36 ARG CZ C -4.333 -2.884 -4.058 1.00 . A A . 36 ARG CZ 1 1
12 9219 1 1 36 ARG H H 1.565 -2.421 -2.655 1.00 . A A . 36 ARG H 1 1
12 9220 1 1 36 ARG HA H 1.217 0.084 -3.970 1.00 . A A . 36 ARG HA 1 1
12 9221 1 1 36 ARG HB2 H -0.199 -1.862 -4.493 1.00 . A A . 36 ARG HB2 1 1
12 9222 1 1 36 ARG HB3 H -0.854 -1.838 -2.864 1.00 . A A . 36 ARG HB3 1 1
12 9223 1 1 36 ARG HD2 H -3.467 -0.325 -5.104 1.00 . A A . 36 ARG HD2 1 1
12 9224 1 1 36 ARG HD3 H -2.398 -1.665 -5.501 1.00 . A A . 36 ARG HD3 1 1
12 9225 1 1 36 ARG HE H -3.303 -1.654 -2.776 1.00 . A A . 36 ARG HE 1 1
12 9226 1 1 36 ARG HG2 H -1.913 0.299 -3.280 1.00 . A A . 36 ARG HG2 1 1
12 9227 1 1 36 ARG HG3 H -1.178 0.378 -4.879 1.00 . A A . 36 ARG HG3 1 1
12 9228 1 1 36 ARG HH11 H -3.973 -2.778 -6.075 1.00 . A A . 36 ARG HH11 1 1
12 9229 1 1 36 ARG HH12 H -5.099 -3.964 -5.640 1.00 . A A . 36 ARG HH12 1 1
12 9230 1 1 36 ARG HH21 H -4.948 -3.350 -2.142 1.00 . A A . 36 ARG HH21 1 1
12 9231 1 1 36 ARG HH22 H -5.683 -4.252 -3.364 1.00 . A A . 36 ARG HH22 1 1
12 9232 1 1 36 ARG N N 1.804 -1.473 -2.740 1.00 . A A . 36 ARG N 1 1
12 9233 1 1 36 ARG NE N -3.469 -1.892 -3.715 1.00 . A A . 36 ARG NE 1 1
12 9234 1 1 36 ARG NH1 N -4.484 -3.231 -5.338 1.00 . A A . 36 ARG NH1 1 1
12 9235 1 1 36 ARG NH2 N -5.021 -3.536 -3.121 1.00 . A A . 36 ARG NH2 1 1
12 9236 1 1 36 ARG O O 0.255 1.613 -2.162 1.00 . A A . 36 ARG O 1 1
12 9237 1 1 37 LEU C C 1.224 1.577 0.722 1.00 . A A . 37 LEU C 1 1
12 9238 1 1 37 LEU CA C 0.157 0.554 0.401 1.00 . A A . 37 LEU CA 1 1
12 9239 1 1 37 LEU CB C -0.074 -0.411 1.556 1.00 . A A . 37 LEU CB 1 1
12 9240 1 1 37 LEU CD1 C -2.290 0.278 2.433 1.00 . A A . 37 LEU CD1 1 1
12 9241 1 1 37 LEU CD2 C -2.219 -1.278 0.506 1.00 . A A . 37 LEU CD2 1 1
12 9242 1 1 37 LEU CG C -1.523 -0.850 1.800 1.00 . A A . 37 LEU CG 1 1
12 9243 1 1 37 LEU H H 0.620 -1.130 -0.770 1.00 . A A . 37 LEU H 1 1
12 9244 1 1 37 LEU HA H -0.760 1.098 0.228 1.00 . A A . 37 LEU HA 1 1
12 9245 1 1 37 LEU HB2 H 0.523 -1.290 1.370 1.00 . A A . 37 LEU HB2 1 1
12 9246 1 1 37 LEU HB3 H 0.292 0.059 2.457 1.00 . A A . 37 LEU HB3 1 1
12 9247 1 1 37 LEU HD11 H -3.312 -0.029 2.598 1.00 . A A . 37 LEU HD11 1 1
12 9248 1 1 37 LEU HD12 H -2.275 1.139 1.782 1.00 . A A . 37 LEU HD12 1 1
12 9249 1 1 37 LEU HD13 H -1.839 0.535 3.379 1.00 . A A . 37 LEU HD13 1 1
12 9250 1 1 37 LEU HD21 H -2.234 -0.453 -0.191 1.00 . A A . 37 LEU HD21 1 1
12 9251 1 1 37 LEU HD22 H -3.233 -1.581 0.721 1.00 . A A . 37 LEU HD22 1 1
12 9252 1 1 37 LEU HD23 H -1.682 -2.108 0.068 1.00 . A A . 37 LEU HD23 1 1
12 9253 1 1 37 LEU HG H -1.526 -1.687 2.480 1.00 . A A . 37 LEU HG 1 1
12 9254 1 1 37 LEU N N 0.439 -0.166 -0.826 1.00 . A A . 37 LEU N 1 1
12 9255 1 1 37 LEU O O 0.920 2.633 1.249 1.00 . A A . 37 LEU O 1 1
12 9256 1 1 38 ARG C C 3.271 3.489 -0.307 1.00 . A A . 38 ARG C 1 1
12 9257 1 1 38 ARG CA C 3.540 2.251 0.539 1.00 . A A . 38 ARG CA 1 1
12 9258 1 1 38 ARG CB C 4.900 1.630 0.192 1.00 . A A . 38 ARG CB 1 1
12 9259 1 1 38 ARG CD C 5.233 0.780 2.523 1.00 . A A . 38 ARG CD 1 1
12 9260 1 1 38 ARG CG C 5.255 0.425 1.049 1.00 . A A . 38 ARG CG 1 1
12 9261 1 1 38 ARG CZ C 5.203 -0.389 4.692 1.00 . A A . 38 ARG CZ 1 1
12 9262 1 1 38 ARG H H 2.646 0.398 -0.008 1.00 . A A . 38 ARG H 1 1
12 9263 1 1 38 ARG HA H 3.536 2.562 1.572 1.00 . A A . 38 ARG HA 1 1
12 9264 1 1 38 ARG HB2 H 4.882 1.319 -0.842 1.00 . A A . 38 ARG HB2 1 1
12 9265 1 1 38 ARG HB3 H 5.667 2.378 0.318 1.00 . A A . 38 ARG HB3 1 1
12 9266 1 1 38 ARG HD2 H 6.003 1.510 2.718 1.00 . A A . 38 ARG HD2 1 1
12 9267 1 1 38 ARG HD3 H 4.271 1.202 2.771 1.00 . A A . 38 ARG HD3 1 1
12 9268 1 1 38 ARG HE H 5.866 -1.150 2.941 1.00 . A A . 38 ARG HE 1 1
12 9269 1 1 38 ARG HG2 H 4.538 -0.362 0.867 1.00 . A A . 38 ARG HG2 1 1
12 9270 1 1 38 ARG HG3 H 6.245 0.084 0.784 1.00 . A A . 38 ARG HG3 1 1
12 9271 1 1 38 ARG HH11 H 4.313 1.477 4.762 1.00 . A A . 38 ARG HH11 1 1
12 9272 1 1 38 ARG HH12 H 4.400 0.681 6.252 1.00 . A A . 38 ARG HH12 1 1
12 9273 1 1 38 ARG HH21 H 5.913 -2.287 5.015 1.00 . A A . 38 ARG HH21 1 1
12 9274 1 1 38 ARG HH22 H 5.326 -1.485 6.400 1.00 . A A . 38 ARG HH22 1 1
12 9275 1 1 38 ARG N N 2.460 1.291 0.357 1.00 . A A . 38 ARG N 1 1
12 9276 1 1 38 ARG NE N 5.466 -0.369 3.386 1.00 . A A . 38 ARG NE 1 1
12 9277 1 1 38 ARG NH1 N 4.601 0.649 5.272 1.00 . A A . 38 ARG NH1 1 1
12 9278 1 1 38 ARG NH2 N 5.499 -1.462 5.412 1.00 . A A . 38 ARG NH2 1 1
12 9279 1 1 38 ARG O O 3.520 4.624 0.116 1.00 . A A . 38 ARG O 1 1
12 9280 1 1 39 GLU C C 1.138 5.108 -1.797 1.00 . A A . 39 GLU C 1 1
12 9281 1 1 39 GLU CA C 2.337 4.353 -2.362 1.00 . A A . 39 GLU CA 1 1
12 9282 1 1 39 GLU CB C 1.997 3.800 -3.729 1.00 . A A . 39 GLU CB 1 1
12 9283 1 1 39 GLU CD C 2.690 2.351 -5.622 1.00 . A A . 39 GLU CD 1 1
12 9284 1 1 39 GLU CG C 3.095 2.959 -4.325 1.00 . A A . 39 GLU CG 1 1
12 9285 1 1 39 GLU H H 2.509 2.345 -1.735 1.00 . A A . 39 GLU H 1 1
12 9286 1 1 39 GLU HA H 3.179 5.023 -2.445 1.00 . A A . 39 GLU HA 1 1
12 9287 1 1 39 GLU HB2 H 1.109 3.191 -3.647 1.00 . A A . 39 GLU HB2 1 1
12 9288 1 1 39 GLU HB3 H 1.798 4.622 -4.400 1.00 . A A . 39 GLU HB3 1 1
12 9289 1 1 39 GLU HG2 H 3.964 3.579 -4.490 1.00 . A A . 39 GLU HG2 1 1
12 9290 1 1 39 GLU HG3 H 3.342 2.168 -3.632 1.00 . A A . 39 GLU HG3 1 1
12 9291 1 1 39 GLU N N 2.696 3.271 -1.467 1.00 . A A . 39 GLU N 1 1
12 9292 1 1 39 GLU O O 0.985 6.293 -2.019 1.00 . A A . 39 GLU O 1 1
12 9293 1 1 39 GLU OE1 O 1.853 1.430 -5.616 1.00 . A A . 39 GLU OE1 1 1
12 9294 1 1 39 GLU OE2 O 3.215 2.759 -6.674 1.00 . A A . 39 GLU OE2 1 1
12 9295 1 1 40 ARG C C -0.456 5.838 0.805 1.00 . A A . 40 ARG C 1 1
12 9296 1 1 40 ARG CA C -0.866 5.002 -0.401 1.00 . A A . 40 ARG CA 1 1
12 9297 1 1 40 ARG CB C -1.858 3.937 0.049 1.00 . A A . 40 ARG CB 1 1
12 9298 1 1 40 ARG CD C -3.147 3.857 -2.116 1.00 . A A . 40 ARG CD 1 1
12 9299 1 1 40 ARG CG C -2.426 3.057 -1.050 1.00 . A A . 40 ARG CG 1 1
12 9300 1 1 40 ARG CZ C -3.801 2.907 -4.319 1.00 . A A . 40 ARG CZ 1 1
12 9301 1 1 40 ARG H H 0.497 3.451 -0.913 1.00 . A A . 40 ARG H 1 1
12 9302 1 1 40 ARG HA H -1.345 5.647 -1.123 1.00 . A A . 40 ARG HA 1 1
12 9303 1 1 40 ARG HB2 H -1.365 3.295 0.765 1.00 . A A . 40 ARG HB2 1 1
12 9304 1 1 40 ARG HB3 H -2.679 4.433 0.545 1.00 . A A . 40 ARG HB3 1 1
12 9305 1 1 40 ARG HD2 H -3.822 4.554 -1.642 1.00 . A A . 40 ARG HD2 1 1
12 9306 1 1 40 ARG HD3 H -2.412 4.394 -2.696 1.00 . A A . 40 ARG HD3 1 1
12 9307 1 1 40 ARG HE H -4.538 2.389 -2.509 1.00 . A A . 40 ARG HE 1 1
12 9308 1 1 40 ARG HG2 H -1.610 2.528 -1.520 1.00 . A A . 40 ARG HG2 1 1
12 9309 1 1 40 ARG HG3 H -3.110 2.337 -0.624 1.00 . A A . 40 ARG HG3 1 1
12 9310 1 1 40 ARG HH11 H -2.456 4.438 -4.534 1.00 . A A . 40 ARG HH11 1 1
12 9311 1 1 40 ARG HH12 H -2.897 3.653 -5.981 1.00 . A A . 40 ARG HH12 1 1
12 9312 1 1 40 ARG HH21 H -5.186 1.434 -4.456 1.00 . A A . 40 ARG HH21 1 1
12 9313 1 1 40 ARG HH22 H -4.551 1.942 -5.971 1.00 . A A . 40 ARG HH22 1 1
12 9314 1 1 40 ARG N N 0.309 4.407 -1.038 1.00 . A A . 40 ARG N 1 1
12 9315 1 1 40 ARG NE N -3.898 2.975 -2.997 1.00 . A A . 40 ARG NE 1 1
12 9316 1 1 40 ARG NH1 N -3.002 3.729 -4.987 1.00 . A A . 40 ARG NH1 1 1
12 9317 1 1 40 ARG NH2 N -4.550 2.034 -4.972 1.00 . A A . 40 ARG NH2 1 1
12 9318 1 1 40 ARG O O -1.201 6.705 1.262 1.00 . A A . 40 ARG O 1 1
12 9319 1 1 41 GLU C C 1.901 7.576 1.892 1.00 . A A . 41 GLU C 1 1
12 9320 1 1 41 GLU CA C 1.249 6.326 2.437 1.00 . A A . 41 GLU CA 1 1
12 9321 1 1 41 GLU CB C 2.262 5.526 3.241 1.00 . A A . 41 GLU CB 1 1
12 9322 1 1 41 GLU CD C 2.736 3.598 4.746 1.00 . A A . 41 GLU CD 1 1
12 9323 1 1 41 GLU CG C 1.709 4.279 3.889 1.00 . A A . 41 GLU CG 1 1
12 9324 1 1 41 GLU H H 1.213 4.775 1.011 1.00 . A A . 41 GLU H 1 1
12 9325 1 1 41 GLU HA H 0.429 6.614 3.079 1.00 . A A . 41 GLU HA 1 1
12 9326 1 1 41 GLU HB2 H 3.057 5.224 2.576 1.00 . A A . 41 GLU HB2 1 1
12 9327 1 1 41 GLU HB3 H 2.674 6.160 4.012 1.00 . A A . 41 GLU HB3 1 1
12 9328 1 1 41 GLU HG2 H 0.863 4.549 4.504 1.00 . A A . 41 GLU HG2 1 1
12 9329 1 1 41 GLU HG3 H 1.390 3.593 3.117 1.00 . A A . 41 GLU HG3 1 1
12 9330 1 1 41 GLU N N 0.710 5.550 1.341 1.00 . A A . 41 GLU N 1 1
12 9331 1 1 41 GLU O O 1.953 8.608 2.552 1.00 . A A . 41 GLU O 1 1
12 9332 1 1 41 GLU OE1 O 3.594 2.884 4.211 1.00 . A A . 41 GLU OE1 1 1
12 9333 1 1 41 GLU OE2 O 2.707 3.786 5.984 1.00 . A A . 41 GLU OE2 1 1
12 9334 1 1 42 GLN C C 1.950 9.462 -0.686 1.00 . A A . 42 GLN C 1 1
12 9335 1 1 42 GLN CA C 3.011 8.608 0.018 1.00 . A A . 42 GLN CA 1 1
12 9336 1 1 42 GLN CB C 4.056 8.101 -0.988 1.00 . A A . 42 GLN CB 1 1
12 9337 1 1 42 GLN CD C 5.647 10.020 -0.637 1.00 . A A . 42 GLN CD 1 1
12 9338 1 1 42 GLN CG C 4.868 9.203 -1.645 1.00 . A A . 42 GLN CG 1 1
12 9339 1 1 42 GLN H H 2.324 6.618 0.206 1.00 . A A . 42 GLN H 1 1
12 9340 1 1 42 GLN HA H 3.503 9.202 0.774 1.00 . A A . 42 GLN HA 1 1
12 9341 1 1 42 GLN HB2 H 4.739 7.442 -0.474 1.00 . A A . 42 GLN HB2 1 1
12 9342 1 1 42 GLN HB3 H 3.549 7.543 -1.762 1.00 . A A . 42 GLN HB3 1 1
12 9343 1 1 42 GLN HE21 H 5.425 11.632 -1.734 1.00 . A A . 42 GLN HE21 1 1
12 9344 1 1 42 GLN HE22 H 6.303 11.832 -0.271 1.00 . A A . 42 GLN HE22 1 1
12 9345 1 1 42 GLN HG2 H 5.564 8.760 -2.344 1.00 . A A . 42 GLN HG2 1 1
12 9346 1 1 42 GLN HG3 H 4.195 9.859 -2.175 1.00 . A A . 42 GLN HG3 1 1
12 9347 1 1 42 GLN N N 2.374 7.482 0.667 1.00 . A A . 42 GLN N 1 1
12 9348 1 1 42 GLN NE2 N 5.809 11.273 -0.906 1.00 . A A . 42 GLN NE2 1 1
12 9349 1 1 42 GLN O O 2.153 10.648 -0.956 1.00 . A A . 42 GLN O 1 1
12 9350 1 1 42 GLN OE1 O 6.066 9.519 0.396 1.00 . A A . 42 GLN OE1 1 1
12 9351 1 1 43 GLY C C -1.548 8.853 -1.212 1.00 . A A . 43 GLY C 1 1
12 9352 1 1 43 GLY CA C -0.262 9.523 -1.579 1.00 . A A . 43 GLY CA 1 1
12 9353 1 1 43 GLY H H 0.743 7.899 -0.761 1.00 . A A . 43 GLY H 1 1
12 9354 1 1 43 GLY HA2 H -0.282 10.549 -1.246 1.00 . A A . 43 GLY HA2 1 1
12 9355 1 1 43 GLY HA3 H -0.146 9.495 -2.653 1.00 . A A . 43 GLY HA3 1 1
12 9356 1 1 43 GLY N N 0.833 8.853 -0.963 1.00 . A A . 43 GLY N 1 1
12 9357 1 1 43 GLY O O -1.858 7.772 -1.716 1.00 . A A . 43 GLY O 1 1
12 9358 1 1 44 ARG C C -4.656 9.070 -0.775 1.00 . A A . 44 ARG C 1 1
12 9359 1 1 44 ARG CA C -3.512 8.914 0.204 1.00 . A A . 44 ARG CA 1 1
12 9360 1 1 44 ARG CB C -3.884 9.592 1.517 1.00 . A A . 44 ARG CB 1 1
12 9361 1 1 44 ARG CD C -3.319 10.115 3.880 1.00 . A A . 44 ARG CD 1 1
12 9362 1 1 44 ARG CG C -2.850 9.455 2.605 1.00 . A A . 44 ARG CG 1 1
12 9363 1 1 44 ARG CZ C -4.834 9.307 5.676 1.00 . A A . 44 ARG CZ 1 1
12 9364 1 1 44 ARG H H -1.950 10.333 0.016 1.00 . A A . 44 ARG H 1 1
12 9365 1 1 44 ARG HA H -3.361 7.865 0.398 1.00 . A A . 44 ARG HA 1 1
12 9366 1 1 44 ARG HB2 H -4.033 10.645 1.329 1.00 . A A . 44 ARG HB2 1 1
12 9367 1 1 44 ARG HB3 H -4.812 9.171 1.871 1.00 . A A . 44 ARG HB3 1 1
12 9368 1 1 44 ARG HD2 H -2.548 10.022 4.628 1.00 . A A . 44 ARG HD2 1 1
12 9369 1 1 44 ARG HD3 H -3.501 11.161 3.681 1.00 . A A . 44 ARG HD3 1 1
12 9370 1 1 44 ARG HE H -5.224 9.256 3.704 1.00 . A A . 44 ARG HE 1 1
12 9371 1 1 44 ARG HG2 H -2.681 8.405 2.791 1.00 . A A . 44 ARG HG2 1 1
12 9372 1 1 44 ARG HG3 H -1.929 9.917 2.282 1.00 . A A . 44 ARG HG3 1 1
12 9373 1 1 44 ARG HH11 H -3.036 9.992 6.409 1.00 . A A . 44 ARG HH11 1 1
12 9374 1 1 44 ARG HH12 H -4.146 9.497 7.589 1.00 . A A . 44 ARG HH12 1 1
12 9375 1 1 44 ARG HH21 H -6.705 8.528 5.355 1.00 . A A . 44 ARG HH21 1 1
12 9376 1 1 44 ARG HH22 H -6.230 8.633 6.995 1.00 . A A . 44 ARG HH22 1 1
12 9377 1 1 44 ARG N N -2.275 9.469 -0.317 1.00 . A A . 44 ARG N 1 1
12 9378 1 1 44 ARG NE N -4.558 9.505 4.388 1.00 . A A . 44 ARG NE 1 1
12 9379 1 1 44 ARG NH1 N -3.942 9.612 6.613 1.00 . A A . 44 ARG NH1 1 1
12 9380 1 1 44 ARG NH2 N -6.002 8.783 6.027 1.00 . A A . 44 ARG NH2 1 1
12 9381 1 1 44 ARG O O -5.151 8.093 -1.337 1.00 . A A . 44 ARG O 1 1
12 9382 1 1 45 GLY C C -5.746 11.578 -2.870 1.00 . A A . 45 GLY C 1 1
12 9383 1 1 45 GLY CA C -6.160 10.597 -1.825 1.00 . A A . 45 GLY CA 1 1
12 9384 1 1 45 GLY H H -4.557 11.019 -0.539 1.00 . A A . 45 GLY H 1 1
12 9385 1 1 45 GLY HA2 H -6.513 9.689 -2.286 1.00 . A A . 45 GLY HA2 1 1
12 9386 1 1 45 GLY HA3 H -6.955 11.030 -1.235 1.00 . A A . 45 GLY HA3 1 1
12 9387 1 1 45 GLY N N -5.054 10.292 -0.970 1.00 . A A . 45 GLY N 1 1
12 9388 1 1 45 GLY O O -6.187 12.725 -2.872 1.00 . A A . 45 GLY O 1 1
12 9389 1 1 46 GLU C C -5.315 12.272 -5.953 1.00 . A A . 46 GLU C 1 1
12 9390 1 1 46 GLU CA C -4.336 11.974 -4.812 1.00 . A A . 46 GLU CA 1 1
12 9391 1 1 46 GLU CB C -3.057 11.345 -5.329 1.00 . A A . 46 GLU CB 1 1
12 9392 1 1 46 GLU CD C -0.742 10.540 -4.780 1.00 . A A . 46 GLU CD 1 1
12 9393 1 1 46 GLU CG C -1.984 11.203 -4.270 1.00 . A A . 46 GLU CG 1 1
12 9394 1 1 46 GLU H H -4.704 10.168 -3.773 1.00 . A A . 46 GLU H 1 1
12 9395 1 1 46 GLU HA H -4.088 12.912 -4.339 1.00 . A A . 46 GLU HA 1 1
12 9396 1 1 46 GLU HB2 H -3.284 10.360 -5.708 1.00 . A A . 46 GLU HB2 1 1
12 9397 1 1 46 GLU HB3 H -2.667 11.950 -6.130 1.00 . A A . 46 GLU HB3 1 1
12 9398 1 1 46 GLU HG2 H -1.715 12.185 -3.915 1.00 . A A . 46 GLU HG2 1 1
12 9399 1 1 46 GLU HG3 H -2.379 10.619 -3.450 1.00 . A A . 46 GLU HG3 1 1
12 9400 1 1 46 GLU N N -4.926 11.123 -3.781 1.00 . A A . 46 GLU N 1 1
12 9401 1 1 46 GLU O O -4.957 12.874 -6.965 1.00 . A A . 46 GLU O 1 1
12 9402 1 1 46 GLU OE1 O -0.711 9.307 -4.847 1.00 . A A . 46 GLU OE1 1 1
12 9403 1 1 46 GLU OE2 O 0.244 11.233 -5.085 1.00 . A A . 46 GLU OE2 1 1
12 9404 1 1 47 ASP C C -8.403 13.322 -6.194 1.00 . A A . 47 ASP C 1 1
12 9405 1 1 47 ASP CA C -7.621 12.133 -6.708 1.00 . A A . 47 ASP CA 1 1
12 9406 1 1 47 ASP CB C -8.573 10.939 -6.856 1.00 . A A . 47 ASP CB 1 1
12 9407 1 1 47 ASP CG C -7.948 9.746 -7.525 1.00 . A A . 47 ASP CG 1 1
12 9408 1 1 47 ASP H H -6.719 11.271 -4.998 1.00 . A A . 47 ASP H 1 1
12 9409 1 1 47 ASP HA H -7.191 12.370 -7.668 1.00 . A A . 47 ASP HA 1 1
12 9410 1 1 47 ASP HB2 H -8.903 10.634 -5.874 1.00 . A A . 47 ASP HB2 1 1
12 9411 1 1 47 ASP HB3 H -9.431 11.250 -7.432 1.00 . A A . 47 ASP HB3 1 1
12 9412 1 1 47 ASP N N -6.541 11.835 -5.777 1.00 . A A . 47 ASP N 1 1
12 9413 1 1 47 ASP O O -9.294 13.842 -6.867 1.00 . A A . 47 ASP O 1 1
12 9414 1 1 47 ASP OD1 O -8.133 9.561 -8.751 1.00 . A A . 47 ASP OD1 1 1
12 9415 1 1 47 ASP OD2 O -7.272 8.953 -6.844 1.00 . A A . 47 ASP OD2 1 1
12 9416 1 1 48 VAL C C -7.685 15.883 -3.989 1.00 . A A . 48 VAL C 1 1
12 9417 1 1 48 VAL CA C -8.732 14.841 -4.335 1.00 . A A . 48 VAL CA 1 1
12 9418 1 1 48 VAL CB C -9.472 14.394 -3.034 1.00 . A A . 48 VAL CB 1 1
12 9419 1 1 48 VAL CG1 C -10.199 15.568 -2.385 1.00 . A A . 48 VAL CG1 1 1
12 9420 1 1 48 VAL CG2 C -10.448 13.255 -3.318 1.00 . A A . 48 VAL CG2 1 1
12 9421 1 1 48 VAL H H -7.329 13.301 -4.518 1.00 . A A . 48 VAL H 1 1
12 9422 1 1 48 VAL HA H -9.446 15.266 -5.026 1.00 . A A . 48 VAL HA 1 1
12 9423 1 1 48 VAL HB H -8.727 14.040 -2.337 1.00 . A A . 48 VAL HB 1 1
12 9424 1 1 48 VAL HG11 H -9.486 16.336 -2.131 1.00 . A A . 48 VAL HG11 1 1
12 9425 1 1 48 VAL HG12 H -10.701 15.230 -1.489 1.00 . A A . 48 VAL HG12 1 1
12 9426 1 1 48 VAL HG13 H -10.927 15.966 -3.076 1.00 . A A . 48 VAL HG13 1 1
12 9427 1 1 48 VAL HG21 H -10.942 12.966 -2.402 1.00 . A A . 48 VAL HG21 1 1
12 9428 1 1 48 VAL HG22 H -9.909 12.411 -3.721 1.00 . A A . 48 VAL HG22 1 1
12 9429 1 1 48 VAL HG23 H -11.185 13.586 -4.037 1.00 . A A . 48 VAL HG23 1 1
12 9430 1 1 48 VAL N N -8.075 13.735 -4.985 1.00 . A A . 48 VAL N 1 1
12 9431 1 1 48 VAL O O -6.872 15.690 -3.069 1.00 . A A . 48 VAL O 1 1
12 9432 1 1 49 ASP C C -7.428 19.302 -4.377 1.00 . A A . 49 ASP C 1 1
12 9433 1 1 49 ASP CA C -6.705 18.010 -4.532 1.00 . A A . 49 ASP CA 1 1
12 9434 1 1 49 ASP CB C -5.700 18.107 -5.690 1.00 . A A . 49 ASP CB 1 1
12 9435 1 1 49 ASP CG C -4.778 16.919 -5.803 1.00 . A A . 49 ASP CG 1 1
12 9436 1 1 49 ASP H H -8.347 17.071 -5.427 1.00 . A A . 49 ASP H 1 1
12 9437 1 1 49 ASP HA H -6.170 17.801 -3.616 1.00 . A A . 49 ASP HA 1 1
12 9438 1 1 49 ASP HB2 H -6.246 18.197 -6.617 1.00 . A A . 49 ASP HB2 1 1
12 9439 1 1 49 ASP HB3 H -5.102 18.996 -5.550 1.00 . A A . 49 ASP HB3 1 1
12 9440 1 1 49 ASP N N -7.670 16.951 -4.728 1.00 . A A . 49 ASP N 1 1
12 9441 1 1 49 ASP O O -7.958 19.816 -5.383 1.00 . A A . 49 ASP O 1 1
12 9442 1 1 49 ASP OXT O -7.507 19.812 -3.247 1.00 . A A . 49 ASP OXT 1 1
12 9443 1 1 49 ASP OD1 O -3.717 16.908 -5.145 1.00 . A A . 49 ASP OD1 1 1
12 9444 1 1 49 ASP OD2 O -5.079 15.986 -6.564 1.00 . A A . 49 ASP OD2 1 1
13 9445 1 1 1 PCA C C -11.805 8.373 -2.292 1.00 . A A . 1 PCA C 1 1
13 9446 1 1 1 PCA CA C -11.263 9.387 -1.307 1.00 . A A . 1 PCA CA 1 1
13 9447 1 1 1 PCA CB C -9.796 9.104 -1.056 1.00 . A A . 1 PCA CB 1 1
13 9448 1 1 1 PCA CD C -11.132 8.684 0.875 1.00 . A A . 1 PCA CD 1 1
13 9449 1 1 1 PCA CG C -9.692 8.653 0.384 1.00 . A A . 1 PCA CG 1 1
13 9450 1 1 1 PCA HA H -11.396 10.380 -1.710 1.00 . A A . 1 PCA HA 1 1
13 9451 1 1 1 PCA HB2 H -9.213 10.009 -1.210 1.00 . A A . 1 PCA HB2 1 1
13 9452 1 1 1 PCA HB3 H -9.448 8.316 -1.724 1.00 . A A . 1 PCA HB3 1 1
13 9453 1 1 1 PCA HG2 H -9.099 9.351 0.976 1.00 . A A . 1 PCA HG2 1 1
13 9454 1 1 1 PCA HG3 H -9.280 7.645 0.434 1.00 . A A . 1 PCA HG3 1 1
13 9455 1 1 1 PCA N N -11.933 9.259 -0.013 1.00 . A A . 1 PCA N 1 1
13 9456 1 1 1 PCA O O -11.311 8.256 -3.422 1.00 . A A . 1 PCA O 1 1
13 9457 1 1 1 PCA OE O -11.486 8.212 1.956 1.00 . A A . 1 PCA OE 1 1
13 9458 1 1 2 ARG C C -12.451 5.451 -2.829 1.00 . A A . 2 ARG C 1 1
13 9459 1 1 2 ARG CA C -13.461 6.568 -2.584 1.00 . A A . 2 ARG CA 1 1
13 9460 1 1 2 ARG CB C -14.130 7.047 -3.900 1.00 . A A . 2 ARG CB 1 1
13 9461 1 1 2 ARG CD C -16.153 5.559 -3.774 1.00 . A A . 2 ARG CD 1 1
13 9462 1 1 2 ARG CG C -14.962 5.982 -4.616 1.00 . A A . 2 ARG CG 1 1
13 9463 1 1 2 ARG CZ C -17.958 3.846 -3.798 1.00 . A A . 2 ARG CZ 1 1
13 9464 1 1 2 ARG H H -13.156 7.853 -0.942 1.00 . A A . 2 ARG H 1 1
13 9465 1 1 2 ARG HA H -14.215 6.171 -1.920 1.00 . A A . 2 ARG HA 1 1
13 9466 1 1 2 ARG HB2 H -14.777 7.881 -3.675 1.00 . A A . 2 ARG HB2 1 1
13 9467 1 1 2 ARG HB3 H -13.354 7.381 -4.574 1.00 . A A . 2 ARG HB3 1 1
13 9468 1 1 2 ARG HD2 H -15.794 5.205 -2.819 1.00 . A A . 2 ARG HD2 1 1
13 9469 1 1 2 ARG HD3 H -16.793 6.415 -3.621 1.00 . A A . 2 ARG HD3 1 1
13 9470 1 1 2 ARG HE H -16.664 4.227 -5.305 1.00 . A A . 2 ARG HE 1 1
13 9471 1 1 2 ARG HG2 H -15.319 6.378 -5.555 1.00 . A A . 2 ARG HG2 1 1
13 9472 1 1 2 ARG HG3 H -14.340 5.119 -4.800 1.00 . A A . 2 ARG HG3 1 1
13 9473 1 1 2 ARG HH11 H -17.892 4.917 -2.044 1.00 . A A . 2 ARG HH11 1 1
13 9474 1 1 2 ARG HH12 H -19.091 3.717 -2.101 1.00 . A A . 2 ARG HH12 1 1
13 9475 1 1 2 ARG HH21 H -18.350 2.579 -5.362 1.00 . A A . 2 ARG HH21 1 1
13 9476 1 1 2 ARG HH22 H -19.349 2.375 -3.994 1.00 . A A . 2 ARG HH22 1 1
13 9477 1 1 2 ARG N N -12.823 7.648 -1.843 1.00 . A A . 2 ARG N 1 1
13 9478 1 1 2 ARG NE N -16.937 4.485 -4.392 1.00 . A A . 2 ARG NE 1 1
13 9479 1 1 2 ARG NH1 N -18.336 4.188 -2.569 1.00 . A A . 2 ARG NH1 1 1
13 9480 1 1 2 ARG NH2 N -18.594 2.874 -4.434 1.00 . A A . 2 ARG NH2 1 1
13 9481 1 1 2 ARG O O -11.803 5.377 -3.888 1.00 . A A . 2 ARG O 1 1
13 9482 1 1 3 GLY C C -10.422 3.638 -0.660 1.00 . A A . 3 GLY C 1 1
13 9483 1 1 3 GLY CA C -11.322 3.578 -1.863 1.00 . A A . 3 GLY CA 1 1
13 9484 1 1 3 GLY H H -12.767 4.806 -0.989 1.00 . A A . 3 GLY H 1 1
13 9485 1 1 3 GLY HA2 H -11.849 2.635 -1.880 1.00 . A A . 3 GLY HA2 1 1
13 9486 1 1 3 GLY HA3 H -10.720 3.670 -2.753 1.00 . A A . 3 GLY HA3 1 1
13 9487 1 1 3 GLY N N -12.266 4.651 -1.819 1.00 . A A . 3 GLY N 1 1
13 9488 1 1 3 GLY O O -9.536 4.489 -0.593 1.00 . A A . 3 GLY O 1 1
13 9489 1 1 4 SER C C -8.714 1.761 1.341 1.00 . A A . 4 SER C 1 1
13 9490 1 1 4 SER CA C -9.880 2.752 1.518 1.00 . A A . 4 SER CA 1 1
13 9491 1 1 4 SER CB C -10.764 2.340 2.677 1.00 . A A . 4 SER CB 1 1
13 9492 1 1 4 SER H H -11.400 2.133 0.202 1.00 . A A . 4 SER H 1 1
13 9493 1 1 4 SER HA H -9.497 3.746 1.690 1.00 . A A . 4 SER HA 1 1
13 9494 1 1 4 SER HB2 H -11.001 1.290 2.600 1.00 . A A . 4 SER HB2 1 1
13 9495 1 1 4 SER HB3 H -10.241 2.515 3.604 1.00 . A A . 4 SER HB3 1 1
13 9496 1 1 4 SER HG H -11.930 3.712 1.925 1.00 . A A . 4 SER HG 1 1
13 9497 1 1 4 SER N N -10.672 2.782 0.306 1.00 . A A . 4 SER N 1 1
13 9498 1 1 4 SER O O -8.925 0.547 1.322 1.00 . A A . 4 SER O 1 1
13 9499 1 1 4 SER OG O -11.958 3.120 2.691 1.00 . A A . 4 SER OG 1 1
13 9500 1 1 5 PRO C C -5.980 0.315 1.841 1.00 . A A . 5 PRO C 1 1
13 9501 1 1 5 PRO CA C -6.305 1.458 0.872 1.00 . A A . 5 PRO CA 1 1
13 9502 1 1 5 PRO CB C -5.160 2.474 0.818 1.00 . A A . 5 PRO CB 1 1
13 9503 1 1 5 PRO CD C -7.116 3.677 1.455 1.00 . A A . 5 PRO CD 1 1
13 9504 1 1 5 PRO CG C -5.632 3.626 1.627 1.00 . A A . 5 PRO CG 1 1
13 9505 1 1 5 PRO HA H -6.435 1.033 -0.113 1.00 . A A . 5 PRO HA 1 1
13 9506 1 1 5 PRO HB2 H -4.268 2.033 1.237 1.00 . A A . 5 PRO HB2 1 1
13 9507 1 1 5 PRO HB3 H -4.977 2.762 -0.207 1.00 . A A . 5 PRO HB3 1 1
13 9508 1 1 5 PRO HD2 H -7.576 4.060 2.353 1.00 . A A . 5 PRO HD2 1 1
13 9509 1 1 5 PRO HD3 H -7.382 4.286 0.603 1.00 . A A . 5 PRO HD3 1 1
13 9510 1 1 5 PRO HG2 H -5.381 3.475 2.666 1.00 . A A . 5 PRO HG2 1 1
13 9511 1 1 5 PRO HG3 H -5.185 4.538 1.261 1.00 . A A . 5 PRO HG3 1 1
13 9512 1 1 5 PRO N N -7.479 2.267 1.231 1.00 . A A . 5 PRO N 1 1
13 9513 1 1 5 PRO O O -5.568 -0.760 1.410 1.00 . A A . 5 PRO O 1 1
13 9514 1 1 6 ARG C C -6.924 -1.577 4.147 1.00 . A A . 6 ARG C 1 1
13 9515 1 1 6 ARG CA C -5.846 -0.508 4.116 1.00 . A A . 6 ARG CA 1 1
13 9516 1 1 6 ARG CB C -5.615 0.108 5.505 1.00 . A A . 6 ARG CB 1 1
13 9517 1 1 6 ARG CD C -5.018 -0.200 7.917 1.00 . A A . 6 ARG CD 1 1
13 9518 1 1 6 ARG CG C -5.158 -0.881 6.569 1.00 . A A . 6 ARG CG 1 1
13 9519 1 1 6 ARG CZ C -6.409 1.311 9.335 1.00 . A A . 6 ARG CZ 1 1
13 9520 1 1 6 ARG H H -6.659 1.337 3.418 1.00 . A A . 6 ARG H 1 1
13 9521 1 1 6 ARG HA H -4.934 -0.973 3.771 1.00 . A A . 6 ARG HA 1 1
13 9522 1 1 6 ARG HB2 H -4.862 0.877 5.422 1.00 . A A . 6 ARG HB2 1 1
13 9523 1 1 6 ARG HB3 H -6.531 0.563 5.852 1.00 . A A . 6 ARG HB3 1 1
13 9524 1 1 6 ARG HD2 H -4.685 -0.927 8.642 1.00 . A A . 6 ARG HD2 1 1
13 9525 1 1 6 ARG HD3 H -4.283 0.586 7.834 1.00 . A A . 6 ARG HD3 1 1
13 9526 1 1 6 ARG HE H -7.094 0.039 7.921 1.00 . A A . 6 ARG HE 1 1
13 9527 1 1 6 ARG HG2 H -5.885 -1.674 6.648 1.00 . A A . 6 ARG HG2 1 1
13 9528 1 1 6 ARG HG3 H -4.203 -1.293 6.279 1.00 . A A . 6 ARG HG3 1 1
13 9529 1 1 6 ARG HH11 H -4.404 1.483 9.687 1.00 . A A . 6 ARG HH11 1 1
13 9530 1 1 6 ARG HH12 H -5.359 2.498 10.648 1.00 . A A . 6 ARG HH12 1 1
13 9531 1 1 6 ARG HH21 H -8.455 1.421 9.258 1.00 . A A . 6 ARG HH21 1 1
13 9532 1 1 6 ARG HH22 H -7.726 2.451 10.399 1.00 . A A . 6 ARG HH22 1 1
13 9533 1 1 6 ARG N N -6.204 0.515 3.130 1.00 . A A . 6 ARG N 1 1
13 9534 1 1 6 ARG NE N -6.292 0.385 8.376 1.00 . A A . 6 ARG NE 1 1
13 9535 1 1 6 ARG NH1 N -5.325 1.796 9.933 1.00 . A A . 6 ARG NH1 1 1
13 9536 1 1 6 ARG NH2 N -7.609 1.755 9.686 1.00 . A A . 6 ARG NH2 1 1
13 9537 1 1 6 ARG O O -6.665 -2.752 4.449 1.00 . A A . 6 ARG O 1 1
13 9538 1 1 7 ALA C C -8.938 -2.994 2.483 1.00 . A A . 7 ALA C 1 1
13 9539 1 1 7 ALA CA C -9.224 -2.096 3.670 1.00 . A A . 7 ALA CA 1 1
13 9540 1 1 7 ALA CB C -10.533 -1.349 3.476 1.00 . A A . 7 ALA CB 1 1
13 9541 1 1 7 ALA H H -8.273 -0.211 3.661 1.00 . A A . 7 ALA H 1 1
13 9542 1 1 7 ALA HA H -9.283 -2.699 4.563 1.00 . A A . 7 ALA HA 1 1
13 9543 1 1 7 ALA HB1 H -10.464 -0.747 2.581 1.00 . A A . 7 ALA HB1 1 1
13 9544 1 1 7 ALA HB2 H -10.718 -0.711 4.328 1.00 . A A . 7 ALA HB2 1 1
13 9545 1 1 7 ALA HB3 H -11.341 -2.056 3.368 1.00 . A A . 7 ALA HB3 1 1
13 9546 1 1 7 ALA N N -8.128 -1.172 3.808 1.00 . A A . 7 ALA N 1 1
13 9547 1 1 7 ALA O O -9.018 -4.225 2.586 1.00 . A A . 7 ALA O 1 1
13 9548 1 1 8 GLU C C -6.977 -3.970 0.340 1.00 . A A . 8 GLU C 1 1
13 9549 1 1 8 GLU CA C -8.185 -3.065 0.136 1.00 . A A . 8 GLU CA 1 1
13 9550 1 1 8 GLU CB C -7.915 -2.079 -0.999 1.00 . A A . 8 GLU CB 1 1
13 9551 1 1 8 GLU CD C -8.848 -0.242 -2.450 1.00 . A A . 8 GLU CD 1 1
13 9552 1 1 8 GLU CG C -9.056 -1.113 -1.242 1.00 . A A . 8 GLU CG 1 1
13 9553 1 1 8 GLU H H -8.466 -1.383 1.389 1.00 . A A . 8 GLU H 1 1
13 9554 1 1 8 GLU HA H -9.033 -3.679 -0.127 1.00 . A A . 8 GLU HA 1 1
13 9555 1 1 8 GLU HB2 H -7.030 -1.508 -0.761 1.00 . A A . 8 GLU HB2 1 1
13 9556 1 1 8 GLU HB3 H -7.741 -2.635 -1.908 1.00 . A A . 8 GLU HB3 1 1
13 9557 1 1 8 GLU HG2 H -9.964 -1.679 -1.379 1.00 . A A . 8 GLU HG2 1 1
13 9558 1 1 8 GLU HG3 H -9.161 -0.481 -0.371 1.00 . A A . 8 GLU HG3 1 1
13 9559 1 1 8 GLU N N -8.524 -2.365 1.374 1.00 . A A . 8 GLU N 1 1
13 9560 1 1 8 GLU O O -6.872 -5.020 -0.281 1.00 . A A . 8 GLU O 1 1
13 9561 1 1 8 GLU OE1 O -9.719 -0.251 -3.350 1.00 . A A . 8 GLU OE1 1 1
13 9562 1 1 8 GLU OE2 O -7.806 0.440 -2.548 1.00 . A A . 8 GLU OE2 1 1
13 9563 1 1 9 TYR C C -5.357 -5.702 2.136 1.00 . A A . 9 TYR C 1 1
13 9564 1 1 9 TYR CA C -4.909 -4.353 1.588 1.00 . A A . 9 TYR CA 1 1
13 9565 1 1 9 TYR CB C -4.068 -3.613 2.645 1.00 . A A . 9 TYR CB 1 1
13 9566 1 1 9 TYR CD1 C -1.730 -4.505 2.440 1.00 . A A . 9 TYR CD1 1 1
13 9567 1 1 9 TYR CD2 C -2.972 -5.084 4.374 1.00 . A A . 9 TYR CD2 1 1
13 9568 1 1 9 TYR CE1 C -0.669 -5.246 2.899 1.00 . A A . 9 TYR CE1 1 1
13 9569 1 1 9 TYR CE2 C -1.914 -5.826 4.845 1.00 . A A . 9 TYR CE2 1 1
13 9570 1 1 9 TYR CG C -2.897 -4.411 3.164 1.00 . A A . 9 TYR CG 1 1
13 9571 1 1 9 TYR CZ C -0.762 -5.909 4.103 1.00 . A A . 9 TYR CZ 1 1
13 9572 1 1 9 TYR H H -6.177 -2.656 1.600 1.00 . A A . 9 TYR H 1 1
13 9573 1 1 9 TYR HA H -4.307 -4.509 0.705 1.00 . A A . 9 TYR HA 1 1
13 9574 1 1 9 TYR HB2 H -3.685 -2.697 2.222 1.00 . A A . 9 TYR HB2 1 1
13 9575 1 1 9 TYR HB3 H -4.704 -3.370 3.484 1.00 . A A . 9 TYR HB3 1 1
13 9576 1 1 9 TYR HD1 H -1.657 -3.985 1.497 1.00 . A A . 9 TYR HD1 1 1
13 9577 1 1 9 TYR HD2 H -3.880 -5.016 4.955 1.00 . A A . 9 TYR HD2 1 1
13 9578 1 1 9 TYR HE1 H 0.226 -5.290 2.299 1.00 . A A . 9 TYR HE1 1 1
13 9579 1 1 9 TYR HE2 H -2.007 -6.341 5.789 1.00 . A A . 9 TYR HE2 1 1
13 9580 1 1 9 TYR HH H 1.140 -6.192 4.466 1.00 . A A . 9 TYR HH 1 1
13 9581 1 1 9 TYR N N -6.072 -3.554 1.217 1.00 . A A . 9 TYR N 1 1
13 9582 1 1 9 TYR O O -4.893 -6.758 1.700 1.00 . A A . 9 TYR O 1 1
13 9583 1 1 9 TYR OH O 0.299 -6.670 4.565 1.00 . A A . 9 TYR OH 1 1
13 9584 1 1 10 GLU C C -7.641 -7.639 2.668 1.00 . A A . 10 GLU C 1 1
13 9585 1 1 10 GLU CA C -6.812 -6.843 3.680 1.00 . A A . 10 GLU CA 1 1
13 9586 1 1 10 GLU CB C -7.620 -6.468 4.903 1.00 . A A . 10 GLU CB 1 1
13 9587 1 1 10 GLU CD C -5.942 -7.009 6.704 1.00 . A A . 10 GLU CD 1 1
13 9588 1 1 10 GLU CG C -6.779 -5.929 6.050 1.00 . A A . 10 GLU CG 1 1
13 9589 1 1 10 GLU H H -6.592 -4.775 3.373 1.00 . A A . 10 GLU H 1 1
13 9590 1 1 10 GLU HA H -5.976 -7.454 3.987 1.00 . A A . 10 GLU HA 1 1
13 9591 1 1 10 GLU HB2 H -8.339 -5.711 4.627 1.00 . A A . 10 GLU HB2 1 1
13 9592 1 1 10 GLU HB3 H -8.135 -7.349 5.251 1.00 . A A . 10 GLU HB3 1 1
13 9593 1 1 10 GLU HG2 H -6.117 -5.168 5.662 1.00 . A A . 10 GLU HG2 1 1
13 9594 1 1 10 GLU HG3 H -7.431 -5.492 6.789 1.00 . A A . 10 GLU HG3 1 1
13 9595 1 1 10 GLU N N -6.272 -5.652 3.073 1.00 . A A . 10 GLU N 1 1
13 9596 1 1 10 GLU O O -7.622 -8.864 2.674 1.00 . A A . 10 GLU O 1 1
13 9597 1 1 10 GLU OE1 O -4.743 -7.148 6.391 1.00 . A A . 10 GLU OE1 1 1
13 9598 1 1 10 GLU OE2 O -6.488 -7.751 7.550 1.00 . A A . 10 GLU OE2 1 1
13 9599 1 1 11 VAL C C -8.140 -8.358 -0.217 1.00 . A A . 11 VAL C 1 1
13 9600 1 1 11 VAL CA C -9.092 -7.560 0.690 1.00 . A A . 11 VAL CA 1 1
13 9601 1 1 11 VAL CB C -9.879 -6.512 -0.160 1.00 . A A . 11 VAL CB 1 1
13 9602 1 1 11 VAL CG1 C -10.585 -7.169 -1.328 1.00 . A A . 11 VAL CG1 1 1
13 9603 1 1 11 VAL CG2 C -10.894 -5.779 0.694 1.00 . A A . 11 VAL CG2 1 1
13 9604 1 1 11 VAL H H -8.325 -5.948 1.857 1.00 . A A . 11 VAL H 1 1
13 9605 1 1 11 VAL HA H -9.789 -8.250 1.144 1.00 . A A . 11 VAL HA 1 1
13 9606 1 1 11 VAL HB H -9.176 -5.790 -0.548 1.00 . A A . 11 VAL HB 1 1
13 9607 1 1 11 VAL HG11 H -11.282 -7.905 -0.954 1.00 . A A . 11 VAL HG11 1 1
13 9608 1 1 11 VAL HG12 H -9.857 -7.653 -1.963 1.00 . A A . 11 VAL HG12 1 1
13 9609 1 1 11 VAL HG13 H -11.120 -6.422 -1.894 1.00 . A A . 11 VAL HG13 1 1
13 9610 1 1 11 VAL HG21 H -10.383 -5.251 1.485 1.00 . A A . 11 VAL HG21 1 1
13 9611 1 1 11 VAL HG22 H -11.582 -6.490 1.125 1.00 . A A . 11 VAL HG22 1 1
13 9612 1 1 11 VAL HG23 H -11.438 -5.071 0.084 1.00 . A A . 11 VAL HG23 1 1
13 9613 1 1 11 VAL N N -8.329 -6.927 1.774 1.00 . A A . 11 VAL N 1 1
13 9614 1 1 11 VAL O O -8.424 -9.497 -0.580 1.00 . A A . 11 VAL O 1 1
13 9615 1 1 12 CYS C C -5.528 -9.716 -0.730 1.00 . A A . 12 CYS C 1 1
13 9616 1 1 12 CYS CA C -5.929 -8.361 -1.320 1.00 . A A . 12 CYS CA 1 1
13 9617 1 1 12 CYS CB C -4.713 -7.403 -1.347 1.00 . A A . 12 CYS CB 1 1
13 9618 1 1 12 CYS H H -6.885 -6.817 -0.237 1.00 . A A . 12 CYS H 1 1
13 9619 1 1 12 CYS HA H -6.285 -8.501 -2.330 1.00 . A A . 12 CYS HA 1 1
13 9620 1 1 12 CYS HB2 H -4.962 -6.539 -1.947 1.00 . A A . 12 CYS HB2 1 1
13 9621 1 1 12 CYS HB3 H -4.511 -7.075 -0.337 1.00 . A A . 12 CYS HB3 1 1
13 9622 1 1 12 CYS N N -7.005 -7.748 -0.532 1.00 . A A . 12 CYS N 1 1
13 9623 1 1 12 CYS O O -5.393 -10.718 -1.446 1.00 . A A . 12 CYS O 1 1
13 9624 1 1 12 CYS SG S -3.167 -8.100 -2.029 1.00 . A A . 12 CYS SG 1 1
13 9625 1 1 13 ARG C C -6.157 -11.953 1.253 1.00 . A A . 13 ARG C 1 1
13 9626 1 1 13 ARG CA C -5.014 -10.950 1.283 1.00 . A A . 13 ARG CA 1 1
13 9627 1 1 13 ARG CB C -4.636 -10.608 2.722 1.00 . A A . 13 ARG CB 1 1
13 9628 1 1 13 ARG CD C -3.278 -9.142 4.244 1.00 . A A . 13 ARG CD 1 1
13 9629 1 1 13 ARG CG C -3.576 -9.526 2.813 1.00 . A A . 13 ARG CG 1 1
13 9630 1 1 13 ARG CZ C -2.428 -10.189 6.315 1.00 . A A . 13 ARG CZ 1 1
13 9631 1 1 13 ARG H H -5.592 -8.932 1.088 1.00 . A A . 13 ARG H 1 1
13 9632 1 1 13 ARG HA H -4.155 -11.374 0.783 1.00 . A A . 13 ARG HA 1 1
13 9633 1 1 13 ARG HB2 H -5.520 -10.268 3.242 1.00 . A A . 13 ARG HB2 1 1
13 9634 1 1 13 ARG HB3 H -4.260 -11.495 3.209 1.00 . A A . 13 ARG HB3 1 1
13 9635 1 1 13 ARG HD2 H -2.636 -8.272 4.242 1.00 . A A . 13 ARG HD2 1 1
13 9636 1 1 13 ARG HD3 H -4.207 -8.895 4.737 1.00 . A A . 13 ARG HD3 1 1
13 9637 1 1 13 ARG HE H -2.247 -10.950 4.460 1.00 . A A . 13 ARG HE 1 1
13 9638 1 1 13 ARG HG2 H -2.669 -9.887 2.352 1.00 . A A . 13 ARG HG2 1 1
13 9639 1 1 13 ARG HG3 H -3.926 -8.654 2.278 1.00 . A A . 13 ARG HG3 1 1
13 9640 1 1 13 ARG HH11 H -3.600 -8.510 6.689 1.00 . A A . 13 ARG HH11 1 1
13 9641 1 1 13 ARG HH12 H -2.875 -9.215 8.061 1.00 . A A . 13 ARG HH12 1 1
13 9642 1 1 13 ARG HH21 H -1.254 -11.861 6.343 1.00 . A A . 13 ARG HH21 1 1
13 9643 1 1 13 ARG HH22 H -1.507 -11.168 7.876 1.00 . A A . 13 ARG HH22 1 1
13 9644 1 1 13 ARG N N -5.403 -9.749 0.580 1.00 . A A . 13 ARG N 1 1
13 9645 1 1 13 ARG NE N -2.614 -10.209 4.993 1.00 . A A . 13 ARG NE 1 1
13 9646 1 1 13 ARG NH1 N -3.008 -9.239 7.068 1.00 . A A . 13 ARG NH1 1 1
13 9647 1 1 13 ARG NH2 N -1.683 -11.135 6.887 1.00 . A A . 13 ARG NH2 1 1
13 9648 1 1 13 ARG O O -5.955 -13.117 0.938 1.00 . A A . 13 ARG O 1 1
13 9649 1 1 14 LEU C C -8.847 -12.986 0.230 1.00 . A A . 14 LEU C 1 1
13 9650 1 1 14 LEU CA C -8.593 -12.259 1.555 1.00 . A A . 14 LEU CA 1 1
13 9651 1 1 14 LEU CB C -9.791 -11.367 1.904 1.00 . A A . 14 LEU CB 1 1
13 9652 1 1 14 LEU CD1 C -11.099 -13.013 3.306 1.00 . A A . 14 LEU CD1 1 1
13 9653 1 1 14 LEU CD2 C -12.256 -11.055 2.259 1.00 . A A . 14 LEU CD2 1 1
13 9654 1 1 14 LEU CG C -11.140 -12.072 2.108 1.00 . A A . 14 LEU CG 1 1
13 9655 1 1 14 LEU H H -7.442 -10.492 1.693 1.00 . A A . 14 LEU H 1 1
13 9656 1 1 14 LEU HA H -8.470 -12.992 2.336 1.00 . A A . 14 LEU HA 1 1
13 9657 1 1 14 LEU HB2 H -9.551 -10.821 2.804 1.00 . A A . 14 LEU HB2 1 1
13 9658 1 1 14 LEU HB3 H -9.908 -10.651 1.103 1.00 . A A . 14 LEU HB3 1 1
13 9659 1 1 14 LEU HD11 H -10.856 -12.452 4.196 1.00 . A A . 14 LEU HD11 1 1
13 9660 1 1 14 LEU HD12 H -10.352 -13.776 3.143 1.00 . A A . 14 LEU HD12 1 1
13 9661 1 1 14 LEU HD13 H -12.065 -13.479 3.428 1.00 . A A . 14 LEU HD13 1 1
13 9662 1 1 14 LEU HD21 H -13.197 -11.570 2.392 1.00 . A A . 14 LEU HD21 1 1
13 9663 1 1 14 LEU HD22 H -12.304 -10.438 1.373 1.00 . A A . 14 LEU HD22 1 1
13 9664 1 1 14 LEU HD23 H -12.062 -10.434 3.121 1.00 . A A . 14 LEU HD23 1 1
13 9665 1 1 14 LEU HG H -11.350 -12.677 1.240 1.00 . A A . 14 LEU HG 1 1
13 9666 1 1 14 LEU N N -7.365 -11.455 1.507 1.00 . A A . 14 LEU N 1 1
13 9667 1 1 14 LEU O O -9.306 -14.131 0.220 1.00 . A A . 14 LEU O 1 1
13 9668 1 1 15 ARG C C -7.802 -14.151 -2.296 1.00 . A A . 15 ARG C 1 1
13 9669 1 1 15 ARG CA C -8.697 -12.927 -2.205 1.00 . A A . 15 ARG CA 1 1
13 9670 1 1 15 ARG CB C -8.309 -11.939 -3.297 1.00 . A A . 15 ARG CB 1 1
13 9671 1 1 15 ARG CD C -8.639 -9.764 -4.436 1.00 . A A . 15 ARG CD 1 1
13 9672 1 1 15 ARG CG C -9.161 -10.692 -3.365 1.00 . A A . 15 ARG CG 1 1
13 9673 1 1 15 ARG CZ C -8.833 -7.328 -4.842 1.00 . A A . 15 ARG CZ 1 1
13 9674 1 1 15 ARG H H -8.269 -11.384 -0.781 1.00 . A A . 15 ARG H 1 1
13 9675 1 1 15 ARG HA H -9.725 -13.229 -2.338 1.00 . A A . 15 ARG HA 1 1
13 9676 1 1 15 ARG HB2 H -7.290 -11.632 -3.124 1.00 . A A . 15 ARG HB2 1 1
13 9677 1 1 15 ARG HB3 H -8.363 -12.440 -4.253 1.00 . A A . 15 ARG HB3 1 1
13 9678 1 1 15 ARG HD2 H -7.604 -9.543 -4.221 1.00 . A A . 15 ARG HD2 1 1
13 9679 1 1 15 ARG HD3 H -8.704 -10.263 -5.390 1.00 . A A . 15 ARG HD3 1 1
13 9680 1 1 15 ARG HE H -10.350 -8.576 -4.327 1.00 . A A . 15 ARG HE 1 1
13 9681 1 1 15 ARG HG2 H -10.183 -10.962 -3.589 1.00 . A A . 15 ARG HG2 1 1
13 9682 1 1 15 ARG HG3 H -9.121 -10.186 -2.412 1.00 . A A . 15 ARG HG3 1 1
13 9683 1 1 15 ARG HH11 H -6.880 -7.998 -4.896 1.00 . A A . 15 ARG HH11 1 1
13 9684 1 1 15 ARG HH12 H -7.066 -6.360 -5.256 1.00 . A A . 15 ARG HH12 1 1
13 9685 1 1 15 ARG HH21 H -10.587 -6.277 -4.835 1.00 . A A . 15 ARG HH21 1 1
13 9686 1 1 15 ARG HH22 H -9.218 -5.368 -5.260 1.00 . A A . 15 ARG HH22 1 1
13 9687 1 1 15 ARG N N -8.561 -12.319 -0.877 1.00 . A A . 15 ARG N 1 1
13 9688 1 1 15 ARG NE N -9.382 -8.503 -4.507 1.00 . A A . 15 ARG NE 1 1
13 9689 1 1 15 ARG NH1 N -7.511 -7.226 -5.009 1.00 . A A . 15 ARG NH1 1 1
13 9690 1 1 15 ARG NH2 N -9.594 -6.255 -4.979 1.00 . A A . 15 ARG NH2 1 1
13 9691 1 1 15 ARG O O -8.246 -15.254 -2.657 1.00 . A A . 15 ARG O 1 1
13 9692 1 1 16 CYS C C -5.921 -16.104 -0.887 1.00 . A A . 16 CYS C 1 1
13 9693 1 1 16 CYS CA C -5.596 -15.035 -1.922 1.00 . A A . 16 CYS CA 1 1
13 9694 1 1 16 CYS CB C -4.189 -14.498 -1.728 1.00 . A A . 16 CYS CB 1 1
13 9695 1 1 16 CYS H H -6.278 -13.084 -1.588 1.00 . A A . 16 CYS H 1 1
13 9696 1 1 16 CYS HA H -5.655 -15.494 -2.897 1.00 . A A . 16 CYS HA 1 1
13 9697 1 1 16 CYS HB2 H -4.137 -13.977 -0.783 1.00 . A A . 16 CYS HB2 1 1
13 9698 1 1 16 CYS HB3 H -3.493 -15.323 -1.718 1.00 . A A . 16 CYS HB3 1 1
13 9699 1 1 16 CYS N N -6.561 -13.970 -1.901 1.00 . A A . 16 CYS N 1 1
13 9700 1 1 16 CYS O O -5.603 -17.244 -1.087 1.00 . A A . 16 CYS O 1 1
13 9701 1 1 16 CYS SG S -3.663 -13.340 -3.029 1.00 . A A . 16 CYS SG 1 1
13 9702 1 1 17 GLN C C -8.000 -17.680 0.684 1.00 . A A . 17 GLN C 1 1
13 9703 1 1 17 GLN CA C -7.005 -16.673 1.240 1.00 . A A . 17 GLN CA 1 1
13 9704 1 1 17 GLN CB C -7.624 -15.969 2.465 1.00 . A A . 17 GLN CB 1 1
13 9705 1 1 17 GLN CD C -7.299 -14.462 4.478 1.00 . A A . 17 GLN CD 1 1
13 9706 1 1 17 GLN CG C -6.663 -15.097 3.252 1.00 . A A . 17 GLN CG 1 1
13 9707 1 1 17 GLN H H -6.771 -14.763 0.340 1.00 . A A . 17 GLN H 1 1
13 9708 1 1 17 GLN HA H -6.123 -17.210 1.558 1.00 . A A . 17 GLN HA 1 1
13 9709 1 1 17 GLN HB2 H -8.439 -15.346 2.127 1.00 . A A . 17 GLN HB2 1 1
13 9710 1 1 17 GLN HB3 H -8.021 -16.723 3.130 1.00 . A A . 17 GLN HB3 1 1
13 9711 1 1 17 GLN HE21 H -6.789 -16.020 5.593 1.00 . A A . 17 GLN HE21 1 1
13 9712 1 1 17 GLN HE22 H -7.619 -14.734 6.393 1.00 . A A . 17 GLN HE22 1 1
13 9713 1 1 17 GLN HG2 H -5.830 -15.704 3.575 1.00 . A A . 17 GLN HG2 1 1
13 9714 1 1 17 GLN HG3 H -6.301 -14.312 2.604 1.00 . A A . 17 GLN HG3 1 1
13 9715 1 1 17 GLN N N -6.585 -15.719 0.207 1.00 . A A . 17 GLN N 1 1
13 9716 1 1 17 GLN NE2 N -7.233 -15.144 5.593 1.00 . A A . 17 GLN NE2 1 1
13 9717 1 1 17 GLN O O -8.046 -18.827 1.130 1.00 . A A . 17 GLN O 1 1
13 9718 1 1 17 GLN OE1 O -7.848 -13.360 4.420 1.00 . A A . 17 GLN OE1 1 1
13 9719 1 1 18 VAL C C -9.167 -18.943 -2.000 1.00 . A A . 18 VAL C 1 1
13 9720 1 1 18 VAL CA C -9.785 -18.122 -0.871 1.00 . A A . 18 VAL CA 1 1
13 9721 1 1 18 VAL CB C -11.004 -17.319 -1.408 1.00 . A A . 18 VAL CB 1 1
13 9722 1 1 18 VAL CG1 C -12.075 -18.251 -1.957 1.00 . A A . 18 VAL CG1 1 1
13 9723 1 1 18 VAL CG2 C -11.588 -16.437 -0.319 1.00 . A A . 18 VAL CG2 1 1
13 9724 1 1 18 VAL H H -8.704 -16.322 -0.580 1.00 . A A . 18 VAL H 1 1
13 9725 1 1 18 VAL HA H -10.127 -18.798 -0.102 1.00 . A A . 18 VAL HA 1 1
13 9726 1 1 18 VAL HB H -10.662 -16.686 -2.213 1.00 . A A . 18 VAL HB 1 1
13 9727 1 1 18 VAL HG11 H -12.917 -17.670 -2.302 1.00 . A A . 18 VAL HG11 1 1
13 9728 1 1 18 VAL HG12 H -12.399 -18.928 -1.180 1.00 . A A . 18 VAL HG12 1 1
13 9729 1 1 18 VAL HG13 H -11.668 -18.819 -2.781 1.00 . A A . 18 VAL HG13 1 1
13 9730 1 1 18 VAL HG21 H -10.837 -15.740 0.023 1.00 . A A . 18 VAL HG21 1 1
13 9731 1 1 18 VAL HG22 H -11.908 -17.057 0.504 1.00 . A A . 18 VAL HG22 1 1
13 9732 1 1 18 VAL HG23 H -12.434 -15.895 -0.713 1.00 . A A . 18 VAL HG23 1 1
13 9733 1 1 18 VAL N N -8.791 -17.253 -0.276 1.00 . A A . 18 VAL N 1 1
13 9734 1 1 18 VAL O O -9.390 -20.160 -2.100 1.00 . A A . 18 VAL O 1 1
13 9735 1 1 19 ALA C C -6.637 -19.901 -3.551 1.00 . A A . 19 ALA C 1 1
13 9736 1 1 19 ALA CA C -7.764 -18.959 -3.970 1.00 . A A . 19 ALA CA 1 1
13 9737 1 1 19 ALA CB C -7.259 -17.941 -4.976 1.00 . A A . 19 ALA CB 1 1
13 9738 1 1 19 ALA H H -8.204 -17.338 -2.677 1.00 . A A . 19 ALA H 1 1
13 9739 1 1 19 ALA HA H -8.534 -19.545 -4.447 1.00 . A A . 19 ALA HA 1 1
13 9740 1 1 19 ALA HB1 H -6.882 -18.451 -5.850 1.00 . A A . 19 ALA HB1 1 1
13 9741 1 1 19 ALA HB2 H -6.467 -17.362 -4.526 1.00 . A A . 19 ALA HB2 1 1
13 9742 1 1 19 ALA HB3 H -8.068 -17.284 -5.261 1.00 . A A . 19 ALA HB3 1 1
13 9743 1 1 19 ALA N N -8.373 -18.294 -2.828 1.00 . A A . 19 ALA N 1 1
13 9744 1 1 19 ALA O O -6.546 -21.034 -4.038 1.00 . A A . 19 ALA O 1 1
13 9745 1 1 20 GLU C C -4.760 -20.550 -0.731 1.00 . A A . 20 GLU C 1 1
13 9746 1 1 20 GLU CA C -4.670 -20.193 -2.202 1.00 . A A . 20 GLU CA 1 1
13 9747 1 1 20 GLU CB C -3.413 -19.369 -2.450 1.00 . A A . 20 GLU CB 1 1
13 9748 1 1 20 GLU CD C -2.804 -20.479 -4.592 1.00 . A A . 20 GLU CD 1 1
13 9749 1 1 20 GLU CG C -3.087 -19.172 -3.915 1.00 . A A . 20 GLU CG 1 1
13 9750 1 1 20 GLU H H -5.992 -18.596 -2.190 1.00 . A A . 20 GLU H 1 1
13 9751 1 1 20 GLU HA H -4.601 -21.092 -2.793 1.00 . A A . 20 GLU HA 1 1
13 9752 1 1 20 GLU HB2 H -3.540 -18.397 -1.998 1.00 . A A . 20 GLU HB2 1 1
13 9753 1 1 20 GLU HB3 H -2.575 -19.865 -1.981 1.00 . A A . 20 GLU HB3 1 1
13 9754 1 1 20 GLU HG2 H -3.931 -18.705 -4.401 1.00 . A A . 20 GLU HG2 1 1
13 9755 1 1 20 GLU HG3 H -2.219 -18.536 -4.006 1.00 . A A . 20 GLU HG3 1 1
13 9756 1 1 20 GLU N N -5.825 -19.457 -2.637 1.00 . A A . 20 GLU N 1 1
13 9757 1 1 20 GLU O O -5.149 -19.734 0.102 1.00 . A A . 20 GLU O 1 1
13 9758 1 1 20 GLU OE1 O -1.785 -21.108 -4.276 1.00 . A A . 20 GLU OE1 1 1
13 9759 1 1 20 GLU OE2 O -3.572 -20.907 -5.461 1.00 . A A . 20 GLU OE2 1 1
13 9760 1 1 21 ARG C C -2.996 -22.109 1.535 1.00 . A A . 21 ARG C 1 1
13 9761 1 1 21 ARG CA C -4.394 -22.166 0.981 1.00 . A A . 21 ARG CA 1 1
13 9762 1 1 21 ARG CB C -5.038 -23.540 1.196 1.00 . A A . 21 ARG CB 1 1
13 9763 1 1 21 ARG CD C -5.106 -25.998 0.770 1.00 . A A . 21 ARG CD 1 1
13 9764 1 1 21 ARG CG C -4.372 -24.700 0.473 1.00 . A A . 21 ARG CG 1 1
13 9765 1 1 21 ARG CZ C -6.113 -26.832 2.912 1.00 . A A . 21 ARG CZ 1 1
13 9766 1 1 21 ARG H H -4.142 -22.392 -1.110 1.00 . A A . 21 ARG H 1 1
13 9767 1 1 21 ARG HA H -4.962 -21.418 1.508 1.00 . A A . 21 ARG HA 1 1
13 9768 1 1 21 ARG HB2 H -5.025 -23.766 2.251 1.00 . A A . 21 ARG HB2 1 1
13 9769 1 1 21 ARG HB3 H -6.067 -23.493 0.870 1.00 . A A . 21 ARG HB3 1 1
13 9770 1 1 21 ARG HD2 H -6.131 -25.892 0.449 1.00 . A A . 21 ARG HD2 1 1
13 9771 1 1 21 ARG HD3 H -4.638 -26.800 0.218 1.00 . A A . 21 ARG HD3 1 1
13 9772 1 1 21 ARG HE H -4.215 -26.174 2.651 1.00 . A A . 21 ARG HE 1 1
13 9773 1 1 21 ARG HG2 H -4.389 -24.512 -0.591 1.00 . A A . 21 ARG HG2 1 1
13 9774 1 1 21 ARG HG3 H -3.350 -24.786 0.812 1.00 . A A . 21 ARG HG3 1 1
13 9775 1 1 21 ARG HH11 H -7.479 -26.769 1.377 1.00 . A A . 21 ARG HH11 1 1
13 9776 1 1 21 ARG HH12 H -8.088 -27.407 2.824 1.00 . A A . 21 ARG HH12 1 1
13 9777 1 1 21 ARG HH21 H -5.058 -26.997 4.644 1.00 . A A . 21 ARG HH21 1 1
13 9778 1 1 21 ARG HH22 H -6.684 -27.520 4.753 1.00 . A A . 21 ARG HH22 1 1
13 9779 1 1 21 ARG N N -4.401 -21.758 -0.404 1.00 . A A . 21 ARG N 1 1
13 9780 1 1 21 ARG NE N -5.082 -26.325 2.208 1.00 . A A . 21 ARG NE 1 1
13 9781 1 1 21 ARG NH1 N -7.306 -27.009 2.336 1.00 . A A . 21 ARG NH1 1 1
13 9782 1 1 21 ARG NH2 N -5.945 -27.138 4.193 1.00 . A A . 21 ARG NH2 1 1
13 9783 1 1 21 ARG O O -2.770 -22.337 2.722 1.00 . A A . 21 ARG O 1 1
13 9784 1 1 22 GLY C C -0.435 -20.380 1.809 1.00 . A A . 22 GLY C 1 1
13 9785 1 1 22 GLY CA C -0.697 -21.676 1.073 1.00 . A A . 22 GLY CA 1 1
13 9786 1 1 22 GLY H H -2.367 -21.606 -0.239 1.00 . A A . 22 GLY H 1 1
13 9787 1 1 22 GLY HA2 H -0.451 -22.510 1.711 1.00 . A A . 22 GLY HA2 1 1
13 9788 1 1 22 GLY HA3 H -0.075 -21.708 0.190 1.00 . A A . 22 GLY HA3 1 1
13 9789 1 1 22 GLY N N -2.070 -21.783 0.676 1.00 . A A . 22 GLY N 1 1
13 9790 1 1 22 GLY O O -0.912 -19.311 1.389 1.00 . A A . 22 GLY O 1 1
13 9791 1 1 23 VAL C C 1.582 -18.329 2.966 1.00 . A A . 23 VAL C 1 1
13 9792 1 1 23 VAL CA C 0.628 -19.291 3.689 1.00 . A A . 23 VAL CA 1 1
13 9793 1 1 23 VAL CB C 1.165 -19.676 5.115 1.00 . A A . 23 VAL CB 1 1
13 9794 1 1 23 VAL CG1 C 2.467 -20.462 5.054 1.00 . A A . 23 VAL CG1 1 1
13 9795 1 1 23 VAL CG2 C 1.317 -18.446 6.004 1.00 . A A . 23 VAL CG2 1 1
13 9796 1 1 23 VAL H H 0.721 -21.330 3.109 1.00 . A A . 23 VAL H 1 1
13 9797 1 1 23 VAL HA H -0.312 -18.771 3.807 1.00 . A A . 23 VAL HA 1 1
13 9798 1 1 23 VAL HB H 0.427 -20.323 5.568 1.00 . A A . 23 VAL HB 1 1
13 9799 1 1 23 VAL HG11 H 2.309 -21.378 4.505 1.00 . A A . 23 VAL HG11 1 1
13 9800 1 1 23 VAL HG12 H 2.798 -20.695 6.055 1.00 . A A . 23 VAL HG12 1 1
13 9801 1 1 23 VAL HG13 H 3.219 -19.869 4.554 1.00 . A A . 23 VAL HG13 1 1
13 9802 1 1 23 VAL HG21 H 2.008 -17.756 5.545 1.00 . A A . 23 VAL HG21 1 1
13 9803 1 1 23 VAL HG22 H 1.698 -18.746 6.969 1.00 . A A . 23 VAL HG22 1 1
13 9804 1 1 23 VAL HG23 H 0.357 -17.969 6.127 1.00 . A A . 23 VAL HG23 1 1
13 9805 1 1 23 VAL N N 0.340 -20.456 2.872 1.00 . A A . 23 VAL N 1 1
13 9806 1 1 23 VAL O O 1.408 -17.115 3.027 1.00 . A A . 23 VAL O 1 1
13 9807 1 1 24 GLU C C 2.841 -17.409 0.316 1.00 . A A . 24 GLU C 1 1
13 9808 1 1 24 GLU CA C 3.504 -18.084 1.492 1.00 . A A . 24 GLU CA 1 1
13 9809 1 1 24 GLU CB C 4.666 -18.943 1.007 1.00 . A A . 24 GLU CB 1 1
13 9810 1 1 24 GLU CD C 6.163 -18.490 2.947 1.00 . A A . 24 GLU CD 1 1
13 9811 1 1 24 GLU CG C 5.491 -19.544 2.115 1.00 . A A . 24 GLU CG 1 1
13 9812 1 1 24 GLU H H 2.574 -19.859 2.155 1.00 . A A . 24 GLU H 1 1
13 9813 1 1 24 GLU HA H 3.883 -17.331 2.167 1.00 . A A . 24 GLU HA 1 1
13 9814 1 1 24 GLU HB2 H 4.286 -19.742 0.388 1.00 . A A . 24 GLU HB2 1 1
13 9815 1 1 24 GLU HB3 H 5.316 -18.324 0.405 1.00 . A A . 24 GLU HB3 1 1
13 9816 1 1 24 GLU HG2 H 4.844 -20.127 2.754 1.00 . A A . 24 GLU HG2 1 1
13 9817 1 1 24 GLU HG3 H 6.246 -20.184 1.686 1.00 . A A . 24 GLU HG3 1 1
13 9818 1 1 24 GLU N N 2.532 -18.881 2.225 1.00 . A A . 24 GLU N 1 1
13 9819 1 1 24 GLU O O 3.231 -16.322 -0.085 1.00 . A A . 24 GLU O 1 1
13 9820 1 1 24 GLU OE1 O 7.223 -17.969 2.531 1.00 . A A . 24 GLU OE1 1 1
13 9821 1 1 24 GLU OE2 O 5.674 -18.175 4.029 1.00 . A A . 24 GLU OE2 1 1
13 9822 1 1 25 GLN C C 0.356 -16.260 -0.934 1.00 . A A . 25 GLN C 1 1
13 9823 1 1 25 GLN CA C 1.050 -17.552 -1.333 1.00 . A A . 25 GLN CA 1 1
13 9824 1 1 25 GLN CB C 0.029 -18.598 -1.756 1.00 . A A . 25 GLN CB 1 1
13 9825 1 1 25 GLN CD C 1.306 -19.597 -3.667 1.00 . A A . 25 GLN CD 1 1
13 9826 1 1 25 GLN CG C 0.651 -19.856 -2.332 1.00 . A A . 25 GLN CG 1 1
13 9827 1 1 25 GLN H H 1.605 -18.935 0.174 1.00 . A A . 25 GLN H 1 1
13 9828 1 1 25 GLN HA H 1.721 -17.360 -2.156 1.00 . A A . 25 GLN HA 1 1
13 9829 1 1 25 GLN HB2 H -0.561 -18.875 -0.894 1.00 . A A . 25 GLN HB2 1 1
13 9830 1 1 25 GLN HB3 H -0.623 -18.169 -2.502 1.00 . A A . 25 GLN HB3 1 1
13 9831 1 1 25 GLN HE21 H -0.351 -20.125 -4.565 1.00 . A A . 25 GLN HE21 1 1
13 9832 1 1 25 GLN HE22 H 0.913 -19.622 -5.621 1.00 . A A . 25 GLN HE22 1 1
13 9833 1 1 25 GLN HG2 H 1.398 -20.222 -1.644 1.00 . A A . 25 GLN HG2 1 1
13 9834 1 1 25 GLN HG3 H -0.120 -20.601 -2.462 1.00 . A A . 25 GLN HG3 1 1
13 9835 1 1 25 GLN N N 1.827 -18.063 -0.215 1.00 . A A . 25 GLN N 1 1
13 9836 1 1 25 GLN NE2 N 0.573 -19.804 -4.717 1.00 . A A . 25 GLN NE2 1 1
13 9837 1 1 25 GLN O O 0.524 -15.220 -1.573 1.00 . A A . 25 GLN O 1 1
13 9838 1 1 25 GLN OE1 O 2.481 -19.245 -3.748 1.00 . A A . 25 GLN OE1 1 1
13 9839 1 1 26 GLN C C -0.066 -14.123 1.182 1.00 . A A . 26 GLN C 1 1
13 9840 1 1 26 GLN CA C -1.070 -15.171 0.709 1.00 . A A . 26 GLN CA 1 1
13 9841 1 1 26 GLN CB C -1.945 -15.619 1.863 1.00 . A A . 26 GLN CB 1 1
13 9842 1 1 26 GLN CD C -3.703 -17.206 2.682 1.00 . A A . 26 GLN CD 1 1
13 9843 1 1 26 GLN CG C -3.041 -16.591 1.475 1.00 . A A . 26 GLN CG 1 1
13 9844 1 1 26 GLN H H -0.433 -17.187 0.632 1.00 . A A . 26 GLN H 1 1
13 9845 1 1 26 GLN HA H -1.690 -14.729 -0.059 1.00 . A A . 26 GLN HA 1 1
13 9846 1 1 26 GLN HB2 H -1.319 -16.109 2.594 1.00 . A A . 26 GLN HB2 1 1
13 9847 1 1 26 GLN HB3 H -2.402 -14.751 2.314 1.00 . A A . 26 GLN HB3 1 1
13 9848 1 1 26 GLN HE21 H -4.202 -18.801 1.631 1.00 . A A . 26 GLN HE21 1 1
13 9849 1 1 26 GLN HE22 H -4.628 -18.830 3.300 1.00 . A A . 26 GLN HE22 1 1
13 9850 1 1 26 GLN HG2 H -3.789 -16.065 0.899 1.00 . A A . 26 GLN HG2 1 1
13 9851 1 1 26 GLN HG3 H -2.612 -17.379 0.875 1.00 . A A . 26 GLN HG3 1 1
13 9852 1 1 26 GLN N N -0.368 -16.325 0.163 1.00 . A A . 26 GLN N 1 1
13 9853 1 1 26 GLN NE2 N -4.237 -18.382 2.520 1.00 . A A . 26 GLN NE2 1 1
13 9854 1 1 26 GLN O O -0.326 -12.917 1.119 1.00 . A A . 26 GLN O 1 1
13 9855 1 1 26 GLN OE1 O -3.765 -16.600 3.753 1.00 . A A . 26 GLN OE1 1 1
13 9856 1 1 27 ARG C C 2.743 -12.929 0.906 1.00 . A A . 27 ARG C 1 1
13 9857 1 1 27 ARG CA C 2.146 -13.725 2.072 1.00 . A A . 27 ARG CA 1 1
13 9858 1 1 27 ARG CB C 3.193 -14.522 2.834 1.00 . A A . 27 ARG CB 1 1
13 9859 1 1 27 ARG CD C 5.141 -14.525 4.355 1.00 . A A . 27 ARG CD 1 1
13 9860 1 1 27 ARG CG C 4.385 -13.732 3.316 1.00 . A A . 27 ARG CG 1 1
13 9861 1 1 27 ARG CZ C 4.402 -15.619 6.484 1.00 . A A . 27 ARG CZ 1 1
13 9862 1 1 27 ARG H H 1.221 -15.562 1.676 1.00 . A A . 27 ARG H 1 1
13 9863 1 1 27 ARG HA H 1.676 -13.035 2.757 1.00 . A A . 27 ARG HA 1 1
13 9864 1 1 27 ARG HB2 H 2.727 -14.977 3.695 1.00 . A A . 27 ARG HB2 1 1
13 9865 1 1 27 ARG HB3 H 3.549 -15.304 2.180 1.00 . A A . 27 ARG HB3 1 1
13 9866 1 1 27 ARG HD2 H 5.295 -15.523 3.972 1.00 . A A . 27 ARG HD2 1 1
13 9867 1 1 27 ARG HD3 H 6.091 -14.051 4.552 1.00 . A A . 27 ARG HD3 1 1
13 9868 1 1 27 ARG HE H 3.836 -13.809 5.798 1.00 . A A . 27 ARG HE 1 1
13 9869 1 1 27 ARG HG2 H 5.034 -13.517 2.479 1.00 . A A . 27 ARG HG2 1 1
13 9870 1 1 27 ARG HG3 H 4.040 -12.808 3.756 1.00 . A A . 27 ARG HG3 1 1
13 9871 1 1 27 ARG HH11 H 5.487 -16.949 5.326 1.00 . A A . 27 ARG HH11 1 1
13 9872 1 1 27 ARG HH12 H 5.059 -17.514 6.867 1.00 . A A . 27 ARG HH12 1 1
13 9873 1 1 27 ARG HH21 H 3.220 -14.666 7.830 1.00 . A A . 27 ARG HH21 1 1
13 9874 1 1 27 ARG HH22 H 3.753 -16.208 8.329 1.00 . A A . 27 ARG HH22 1 1
13 9875 1 1 27 ARG N N 1.087 -14.591 1.623 1.00 . A A . 27 ARG N 1 1
13 9876 1 1 27 ARG NE N 4.374 -14.612 5.605 1.00 . A A . 27 ARG NE 1 1
13 9877 1 1 27 ARG NH1 N 5.021 -16.764 6.205 1.00 . A A . 27 ARG NH1 1 1
13 9878 1 1 27 ARG NH2 N 3.743 -15.497 7.623 1.00 . A A . 27 ARG NH2 1 1
13 9879 1 1 27 ARG O O 3.083 -11.765 1.057 1.00 . A A . 27 ARG O 1 1
13 9880 1 1 28 LYS C C 2.296 -11.724 -1.760 1.00 . A A . 28 LYS C 1 1
13 9881 1 1 28 LYS CA C 3.294 -12.823 -1.455 1.00 . A A . 28 LYS CA 1 1
13 9882 1 1 28 LYS CB C 3.435 -13.746 -2.680 1.00 . A A . 28 LYS CB 1 1
13 9883 1 1 28 LYS CD C 5.856 -14.328 -2.261 1.00 . A A . 28 LYS CD 1 1
13 9884 1 1 28 LYS CE C 6.889 -15.445 -2.232 1.00 . A A . 28 LYS CE 1 1
13 9885 1 1 28 LYS CG C 4.463 -14.864 -2.546 1.00 . A A . 28 LYS CG 1 1
13 9886 1 1 28 LYS H H 2.622 -14.503 -0.324 1.00 . A A . 28 LYS H 1 1
13 9887 1 1 28 LYS HA H 4.247 -12.371 -1.225 1.00 . A A . 28 LYS HA 1 1
13 9888 1 1 28 LYS HB2 H 2.475 -14.202 -2.874 1.00 . A A . 28 LYS HB2 1 1
13 9889 1 1 28 LYS HB3 H 3.704 -13.140 -3.532 1.00 . A A . 28 LYS HB3 1 1
13 9890 1 1 28 LYS HD2 H 6.127 -13.621 -3.032 1.00 . A A . 28 LYS HD2 1 1
13 9891 1 1 28 LYS HD3 H 5.851 -13.830 -1.302 1.00 . A A . 28 LYS HD3 1 1
13 9892 1 1 28 LYS HE2 H 6.939 -15.907 -3.207 1.00 . A A . 28 LYS HE2 1 1
13 9893 1 1 28 LYS HE3 H 7.848 -15.012 -1.991 1.00 . A A . 28 LYS HE3 1 1
13 9894 1 1 28 LYS HG2 H 4.170 -15.511 -1.733 1.00 . A A . 28 LYS HG2 1 1
13 9895 1 1 28 LYS HG3 H 4.486 -15.431 -3.465 1.00 . A A . 28 LYS HG3 1 1
13 9896 1 1 28 LYS HZ1 H 7.339 -17.189 -1.193 1.00 . A A . 28 LYS HZ1 1 1
13 9897 1 1 28 LYS HZ2 H 5.695 -16.981 -1.488 1.00 . A A . 28 LYS HZ2 1 1
13 9898 1 1 28 LYS HZ3 H 6.464 -16.067 -0.288 1.00 . A A . 28 LYS HZ3 1 1
13 9899 1 1 28 LYS N N 2.840 -13.547 -0.266 1.00 . A A . 28 LYS N 1 1
13 9900 1 1 28 LYS NZ N 6.571 -16.485 -1.232 1.00 . A A . 28 LYS NZ 1 1
13 9901 1 1 28 LYS O O 2.670 -10.576 -2.014 1.00 . A A . 28 LYS O 1 1
13 9902 1 1 29 CYS C C 0.014 -9.955 -0.965 1.00 . A A . 29 CYS C 1 1
13 9903 1 1 29 CYS CA C -0.073 -11.172 -1.882 1.00 . A A . 29 CYS CA 1 1
13 9904 1 1 29 CYS CB C -1.394 -11.902 -1.675 1.00 . A A . 29 CYS CB 1 1
13 9905 1 1 29 CYS H H 0.828 -13.022 -1.458 1.00 . A A . 29 CYS H 1 1
13 9906 1 1 29 CYS HA H -0.027 -10.838 -2.907 1.00 . A A . 29 CYS HA 1 1
13 9907 1 1 29 CYS HB2 H -1.402 -12.312 -0.676 1.00 . A A . 29 CYS HB2 1 1
13 9908 1 1 29 CYS HB3 H -2.228 -11.226 -1.774 1.00 . A A . 29 CYS HB3 1 1
13 9909 1 1 29 CYS N N 1.030 -12.084 -1.666 1.00 . A A . 29 CYS N 1 1
13 9910 1 1 29 CYS O O -0.034 -8.811 -1.447 1.00 . A A . 29 CYS O 1 1
13 9911 1 1 29 CYS SG S -1.656 -13.285 -2.823 1.00 . A A . 29 CYS SG 1 1
13 9912 1 1 30 GLU C C 1.445 -8.184 0.983 1.00 . A A . 30 GLU C 1 1
13 9913 1 1 30 GLU CA C 0.256 -9.085 1.281 1.00 . A A . 30 GLU CA 1 1
13 9914 1 1 30 GLU CB C 0.256 -9.548 2.756 1.00 . A A . 30 GLU CB 1 1
13 9915 1 1 30 GLU CD C 1.447 -10.739 4.627 1.00 . A A . 30 GLU CD 1 1
13 9916 1 1 30 GLU CG C 1.490 -10.303 3.191 1.00 . A A . 30 GLU CG 1 1
13 9917 1 1 30 GLU H H 0.289 -11.106 0.675 1.00 . A A . 30 GLU H 1 1
13 9918 1 1 30 GLU HA H -0.633 -8.498 1.102 1.00 . A A . 30 GLU HA 1 1
13 9919 1 1 30 GLU HB2 H 0.161 -8.679 3.387 1.00 . A A . 30 GLU HB2 1 1
13 9920 1 1 30 GLU HB3 H -0.603 -10.183 2.917 1.00 . A A . 30 GLU HB3 1 1
13 9921 1 1 30 GLU HG2 H 1.609 -11.161 2.550 1.00 . A A . 30 GLU HG2 1 1
13 9922 1 1 30 GLU HG3 H 2.342 -9.653 3.053 1.00 . A A . 30 GLU HG3 1 1
13 9923 1 1 30 GLU N N 0.197 -10.184 0.343 1.00 . A A . 30 GLU N 1 1
13 9924 1 1 30 GLU O O 1.294 -6.995 0.958 1.00 . A A . 30 GLU O 1 1
13 9925 1 1 30 GLU OE1 O 2.021 -10.047 5.489 1.00 . A A . 30 GLU OE1 1 1
13 9926 1 1 30 GLU OE2 O 0.857 -11.775 4.925 1.00 . A A . 30 GLU OE2 1 1
13 9927 1 1 31 GLN C C 3.665 -7.121 -0.829 1.00 . A A . 31 GLN C 1 1
13 9928 1 1 31 GLN CA C 3.818 -8.015 0.396 1.00 . A A . 31 GLN CA 1 1
13 9929 1 1 31 GLN CB C 5.006 -8.942 0.205 1.00 . A A . 31 GLN CB 1 1
13 9930 1 1 31 GLN CD C 6.487 -10.749 1.159 1.00 . A A . 31 GLN CD 1 1
13 9931 1 1 31 GLN CG C 5.357 -9.773 1.424 1.00 . A A . 31 GLN CG 1 1
13 9932 1 1 31 GLN H H 2.624 -9.758 0.639 1.00 . A A . 31 GLN H 1 1
13 9933 1 1 31 GLN HA H 4.007 -7.387 1.255 1.00 . A A . 31 GLN HA 1 1
13 9934 1 1 31 GLN HB2 H 4.773 -9.615 -0.605 1.00 . A A . 31 GLN HB2 1 1
13 9935 1 1 31 GLN HB3 H 5.869 -8.352 -0.066 1.00 . A A . 31 GLN HB3 1 1
13 9936 1 1 31 GLN HE21 H 6.002 -10.872 -0.761 1.00 . A A . 31 GLN HE21 1 1
13 9937 1 1 31 GLN HE22 H 7.350 -11.811 -0.276 1.00 . A A . 31 GLN HE22 1 1
13 9938 1 1 31 GLN HG2 H 5.655 -9.111 2.223 1.00 . A A . 31 GLN HG2 1 1
13 9939 1 1 31 GLN HG3 H 4.483 -10.330 1.726 1.00 . A A . 31 GLN HG3 1 1
13 9940 1 1 31 GLN N N 2.598 -8.775 0.672 1.00 . A A . 31 GLN N 1 1
13 9941 1 1 31 GLN NE2 N 6.623 -11.188 -0.070 1.00 . A A . 31 GLN NE2 1 1
13 9942 1 1 31 GLN O O 4.030 -5.939 -0.783 1.00 . A A . 31 GLN O 1 1
13 9943 1 1 31 GLN OE1 O 7.244 -11.102 2.062 1.00 . A A . 31 GLN OE1 1 1
13 9944 1 1 32 VAL C C 1.973 -5.742 -2.901 1.00 . A A . 32 VAL C 1 1
13 9945 1 1 32 VAL CA C 2.917 -6.922 -3.144 1.00 . A A . 32 VAL CA 1 1
13 9946 1 1 32 VAL CB C 2.367 -7.827 -4.293 1.00 . A A . 32 VAL CB 1 1
13 9947 1 1 32 VAL CG1 C 2.068 -7.014 -5.547 1.00 . A A . 32 VAL CG1 1 1
13 9948 1 1 32 VAL CG2 C 3.366 -8.924 -4.624 1.00 . A A . 32 VAL CG2 1 1
13 9949 1 1 32 VAL H H 2.853 -8.621 -1.871 1.00 . A A . 32 VAL H 1 1
13 9950 1 1 32 VAL HA H 3.878 -6.527 -3.439 1.00 . A A . 32 VAL HA 1 1
13 9951 1 1 32 VAL HB H 1.452 -8.291 -3.956 1.00 . A A . 32 VAL HB 1 1
13 9952 1 1 32 VAL HG11 H 1.337 -6.252 -5.318 1.00 . A A . 32 VAL HG11 1 1
13 9953 1 1 32 VAL HG12 H 1.678 -7.667 -6.313 1.00 . A A . 32 VAL HG12 1 1
13 9954 1 1 32 VAL HG13 H 2.976 -6.548 -5.900 1.00 . A A . 32 VAL HG13 1 1
13 9955 1 1 32 VAL HG21 H 2.974 -9.539 -5.421 1.00 . A A . 32 VAL HG21 1 1
13 9956 1 1 32 VAL HG22 H 3.534 -9.536 -3.749 1.00 . A A . 32 VAL HG22 1 1
13 9957 1 1 32 VAL HG23 H 4.299 -8.481 -4.938 1.00 . A A . 32 VAL HG23 1 1
13 9958 1 1 32 VAL N N 3.119 -7.674 -1.907 1.00 . A A . 32 VAL N 1 1
13 9959 1 1 32 VAL O O 2.277 -4.594 -3.262 1.00 . A A . 32 VAL O 1 1
13 9960 1 1 33 CYS C C 0.421 -4.008 -0.884 1.00 . A A . 33 CYS C 1 1
13 9961 1 1 33 CYS CA C -0.102 -4.981 -1.950 1.00 . A A . 33 CYS CA 1 1
13 9962 1 1 33 CYS CB C -1.452 -5.597 -1.558 1.00 . A A . 33 CYS CB 1 1
13 9963 1 1 33 CYS H H 0.672 -6.939 -1.979 1.00 . A A . 33 CYS H 1 1
13 9964 1 1 33 CYS HA H -0.238 -4.416 -2.861 1.00 . A A . 33 CYS HA 1 1
13 9965 1 1 33 CYS HB2 H -1.292 -6.288 -0.743 1.00 . A A . 33 CYS HB2 1 1
13 9966 1 1 33 CYS HB3 H -2.121 -4.815 -1.232 1.00 . A A . 33 CYS HB3 1 1
13 9967 1 1 33 CYS N N 0.864 -6.013 -2.253 1.00 . A A . 33 CYS N 1 1
13 9968 1 1 33 CYS O O 0.098 -2.830 -0.909 1.00 . A A . 33 CYS O 1 1
13 9969 1 1 33 CYS SG S -2.258 -6.518 -2.926 1.00 . A A . 33 CYS SG 1 1
13 9970 1 1 34 GLU C C 2.738 -2.595 0.499 1.00 . A A . 34 GLU C 1 1
13 9971 1 1 34 GLU CA C 1.859 -3.683 1.082 1.00 . A A . 34 GLU CA 1 1
13 9972 1 1 34 GLU CB C 2.669 -4.563 2.036 1.00 . A A . 34 GLU CB 1 1
13 9973 1 1 34 GLU CD C 3.573 -4.934 4.323 1.00 . A A . 34 GLU CD 1 1
13 9974 1 1 34 GLU CG C 2.958 -3.941 3.381 1.00 . A A . 34 GLU CG 1 1
13 9975 1 1 34 GLU H H 1.519 -5.449 -0.019 1.00 . A A . 34 GLU H 1 1
13 9976 1 1 34 GLU HA H 1.047 -3.224 1.626 1.00 . A A . 34 GLU HA 1 1
13 9977 1 1 34 GLU HB2 H 2.162 -5.503 2.195 1.00 . A A . 34 GLU HB2 1 1
13 9978 1 1 34 GLU HB3 H 3.615 -4.775 1.561 1.00 . A A . 34 GLU HB3 1 1
13 9979 1 1 34 GLU HG2 H 3.642 -3.116 3.248 1.00 . A A . 34 GLU HG2 1 1
13 9980 1 1 34 GLU HG3 H 2.034 -3.582 3.810 1.00 . A A . 34 GLU HG3 1 1
13 9981 1 1 34 GLU N N 1.280 -4.494 0.006 1.00 . A A . 34 GLU N 1 1
13 9982 1 1 34 GLU O O 2.810 -1.493 1.029 1.00 . A A . 34 GLU O 1 1
13 9983 1 1 34 GLU OE1 O 4.806 -4.894 4.530 1.00 . A A . 34 GLU OE1 1 1
13 9984 1 1 34 GLU OE2 O 2.837 -5.791 4.862 1.00 . A A . 34 GLU OE2 1 1
13 9985 1 1 35 GLU C C 3.336 -0.749 -1.778 1.00 . A A . 35 GLU C 1 1
13 9986 1 1 35 GLU CA C 4.191 -1.915 -1.316 1.00 . A A . 35 GLU CA 1 1
13 9987 1 1 35 GLU CB C 4.906 -2.536 -2.504 1.00 . A A . 35 GLU CB 1 1
13 9988 1 1 35 GLU CD C 6.615 -4.157 -3.315 1.00 . A A . 35 GLU CD 1 1
13 9989 1 1 35 GLU CG C 5.879 -3.619 -2.131 1.00 . A A . 35 GLU CG 1 1
13 9990 1 1 35 GLU H H 3.292 -3.807 -0.980 1.00 . A A . 35 GLU H 1 1
13 9991 1 1 35 GLU HA H 4.924 -1.548 -0.613 1.00 . A A . 35 GLU HA 1 1
13 9992 1 1 35 GLU HB2 H 4.167 -2.964 -3.165 1.00 . A A . 35 GLU HB2 1 1
13 9993 1 1 35 GLU HB3 H 5.444 -1.765 -3.035 1.00 . A A . 35 GLU HB3 1 1
13 9994 1 1 35 GLU HG2 H 6.597 -3.223 -1.429 1.00 . A A . 35 GLU HG2 1 1
13 9995 1 1 35 GLU HG3 H 5.329 -4.427 -1.669 1.00 . A A . 35 GLU HG3 1 1
13 9996 1 1 35 GLU N N 3.372 -2.895 -0.625 1.00 . A A . 35 GLU N 1 1
13 9997 1 1 35 GLU O O 3.747 0.398 -1.702 1.00 . A A . 35 GLU O 1 1
13 9998 1 1 35 GLU OE1 O 6.172 -5.170 -3.896 1.00 . A A . 35 GLU OE1 1 1
13 9999 1 1 35 GLU OE2 O 7.650 -3.582 -3.690 1.00 . A A . 35 GLU OE2 1 1
13 10000 1 1 36 ARG C C 0.695 0.783 -1.485 1.00 . A A . 36 ARG C 1 1
13 10001 1 1 36 ARG CA C 1.177 -0.050 -2.668 1.00 . A A . 36 ARG CA 1 1
13 10002 1 1 36 ARG CB C -0.027 -0.717 -3.315 1.00 . A A . 36 ARG CB 1 1
13 10003 1 1 36 ARG CD C -2.178 -0.375 -4.532 1.00 . A A . 36 ARG CD 1 1
13 10004 1 1 36 ARG CG C -0.822 0.203 -4.209 1.00 . A A . 36 ARG CG 1 1
13 10005 1 1 36 ARG CZ C -4.416 -0.409 -3.466 1.00 . A A . 36 ARG CZ 1 1
13 10006 1 1 36 ARG H H 1.827 -1.994 -2.137 1.00 . A A . 36 ARG H 1 1
13 10007 1 1 36 ARG HA H 1.677 0.582 -3.388 1.00 . A A . 36 ARG HA 1 1
13 10008 1 1 36 ARG HB2 H 0.309 -1.558 -3.902 1.00 . A A . 36 ARG HB2 1 1
13 10009 1 1 36 ARG HB3 H -0.681 -1.076 -2.535 1.00 . A A . 36 ARG HB3 1 1
13 10010 1 1 36 ARG HD2 H -2.597 0.157 -5.372 1.00 . A A . 36 ARG HD2 1 1
13 10011 1 1 36 ARG HD3 H -2.065 -1.418 -4.782 1.00 . A A . 36 ARG HD3 1 1
13 10012 1 1 36 ARG HE H -2.680 0.044 -2.549 1.00 . A A . 36 ARG HE 1 1
13 10013 1 1 36 ARG HG2 H -0.957 1.146 -3.702 1.00 . A A . 36 ARG HG2 1 1
13 10014 1 1 36 ARG HG3 H -0.274 0.359 -5.127 1.00 . A A . 36 ARG HG3 1 1
13 10015 1 1 36 ARG HH11 H -4.401 -1.346 -5.283 1.00 . A A . 36 ARG HH11 1 1
13 10016 1 1 36 ARG HH12 H -5.955 -1.122 -4.617 1.00 . A A . 36 ARG HH12 1 1
13 10017 1 1 36 ARG HH21 H -4.764 0.388 -1.627 1.00 . A A . 36 ARG HH21 1 1
13 10018 1 1 36 ARG HH22 H -6.189 -0.039 -2.475 1.00 . A A . 36 ARG HH22 1 1
13 10019 1 1 36 ARG N N 2.110 -1.057 -2.181 1.00 . A A . 36 ARG N 1 1
13 10020 1 1 36 ARG NE N -3.095 -0.262 -3.389 1.00 . A A . 36 ARG NE 1 1
13 10021 1 1 36 ARG NH1 N -4.962 -0.999 -4.527 1.00 . A A . 36 ARG NH1 1 1
13 10022 1 1 36 ARG NH2 N -5.177 -0.010 -2.447 1.00 . A A . 36 ARG NH2 1 1
13 10023 1 1 36 ARG O O 0.365 1.962 -1.610 1.00 . A A . 36 ARG O 1 1
13 10024 1 1 37 LEU C C 1.342 1.746 1.348 1.00 . A A . 37 LEU C 1 1
13 10025 1 1 37 LEU CA C 0.252 0.789 0.894 1.00 . A A . 37 LEU CA 1 1
13 10026 1 1 37 LEU CB C -0.100 -0.266 1.955 1.00 . A A . 37 LEU CB 1 1
13 10027 1 1 37 LEU CD1 C -2.460 0.340 2.531 1.00 . A A . 37 LEU CD1 1 1
13 10028 1 1 37 LEU CD2 C -2.066 -1.177 0.613 1.00 . A A . 37 LEU CD2 1 1
13 10029 1 1 37 LEU CG C -1.568 -0.747 1.990 1.00 . A A . 37 LEU CG 1 1
13 10030 1 1 37 LEU H H 0.846 -0.815 -0.327 1.00 . A A . 37 LEU H 1 1
13 10031 1 1 37 LEU HA H -0.626 1.377 0.679 1.00 . A A . 37 LEU HA 1 1
13 10032 1 1 37 LEU HB2 H 0.522 -1.128 1.764 1.00 . A A . 37 LEU HB2 1 1
13 10033 1 1 37 LEU HB3 H 0.155 0.109 2.935 1.00 . A A . 37 LEU HB3 1 1
13 10034 1 1 37 LEU HD11 H -2.361 1.226 1.923 1.00 . A A . 37 LEU HD11 1 1
13 10035 1 1 37 LEU HD12 H -2.178 0.561 3.550 1.00 . A A . 37 LEU HD12 1 1
13 10036 1 1 37 LEU HD13 H -3.484 -0.001 2.506 1.00 . A A . 37 LEU HD13 1 1
13 10037 1 1 37 LEU HD21 H -1.958 -0.357 -0.079 1.00 . A A . 37 LEU HD21 1 1
13 10038 1 1 37 LEU HD22 H -3.108 -1.453 0.671 1.00 . A A . 37 LEU HD22 1 1
13 10039 1 1 37 LEU HD23 H -1.486 -2.019 0.264 1.00 . A A . 37 LEU HD23 1 1
13 10040 1 1 37 LEU HG H -1.632 -1.596 2.652 1.00 . A A . 37 LEU HG 1 1
13 10041 1 1 37 LEU N N 0.634 0.144 -0.344 1.00 . A A . 37 LEU N 1 1
13 10042 1 1 37 LEU O O 1.060 2.844 1.832 1.00 . A A . 37 LEU O 1 1
13 10043 1 1 38 ARG C C 3.706 3.414 0.456 1.00 . A A . 38 ARG C 1 1
13 10044 1 1 38 ARG CA C 3.712 2.228 1.410 1.00 . A A . 38 ARG CA 1 1
13 10045 1 1 38 ARG CB C 5.038 1.478 1.343 1.00 . A A . 38 ARG CB 1 1
13 10046 1 1 38 ARG CD C 6.514 -0.273 2.362 1.00 . A A . 38 ARG CD 1 1
13 10047 1 1 38 ARG CG C 5.133 0.340 2.334 1.00 . A A . 38 ARG CG 1 1
13 10048 1 1 38 ARG CZ C 7.996 -1.616 0.896 1.00 . A A . 38 ARG CZ 1 1
13 10049 1 1 38 ARG H H 2.739 0.451 0.781 1.00 . A A . 38 ARG H 1 1
13 10050 1 1 38 ARG HA H 3.566 2.608 2.410 1.00 . A A . 38 ARG HA 1 1
13 10051 1 1 38 ARG HB2 H 5.154 1.070 0.350 1.00 . A A . 38 ARG HB2 1 1
13 10052 1 1 38 ARG HB3 H 5.845 2.168 1.538 1.00 . A A . 38 ARG HB3 1 1
13 10053 1 1 38 ARG HD2 H 7.218 0.478 2.686 1.00 . A A . 38 ARG HD2 1 1
13 10054 1 1 38 ARG HD3 H 6.510 -1.086 3.073 1.00 . A A . 38 ARG HD3 1 1
13 10055 1 1 38 ARG HE H 6.443 -0.476 0.282 1.00 . A A . 38 ARG HE 1 1
13 10056 1 1 38 ARG HG2 H 4.904 0.720 3.317 1.00 . A A . 38 ARG HG2 1 1
13 10057 1 1 38 ARG HG3 H 4.413 -0.420 2.063 1.00 . A A . 38 ARG HG3 1 1
13 10058 1 1 38 ARG HH11 H 8.471 -1.741 2.885 1.00 . A A . 38 ARG HH11 1 1
13 10059 1 1 38 ARG HH12 H 9.490 -2.642 1.853 1.00 . A A . 38 ARG HH12 1 1
13 10060 1 1 38 ARG HH21 H 7.839 -1.702 -1.138 1.00 . A A . 38 ARG HH21 1 1
13 10061 1 1 38 ARG HH22 H 9.112 -2.632 -0.480 1.00 . A A . 38 ARG HH22 1 1
13 10062 1 1 38 ARG N N 2.584 1.360 1.123 1.00 . A A . 38 ARG N 1 1
13 10063 1 1 38 ARG NE N 6.953 -0.791 1.062 1.00 . A A . 38 ARG NE 1 1
13 10064 1 1 38 ARG NH1 N 8.700 -2.030 1.951 1.00 . A A . 38 ARG NH1 1 1
13 10065 1 1 38 ARG NH2 N 8.339 -2.011 -0.323 1.00 . A A . 38 ARG NH2 1 1
13 10066 1 1 38 ARG O O 4.078 4.517 0.829 1.00 . A A . 38 ARG O 1 1
13 10067 1 1 39 GLU C C 1.957 5.219 -1.292 1.00 . A A . 39 GLU C 1 1
13 10068 1 1 39 GLU CA C 3.045 4.260 -1.753 1.00 . A A . 39 GLU CA 1 1
13 10069 1 1 39 GLU CB C 2.655 3.727 -3.128 1.00 . A A . 39 GLU CB 1 1
13 10070 1 1 39 GLU CD C 3.220 2.411 -5.162 1.00 . A A . 39 GLU CD 1 1
13 10071 1 1 39 GLU CG C 3.671 2.838 -3.794 1.00 . A A . 39 GLU CG 1 1
13 10072 1 1 39 GLU H H 3.034 2.260 -1.037 1.00 . A A . 39 GLU H 1 1
13 10073 1 1 39 GLU HA H 3.982 4.791 -1.832 1.00 . A A . 39 GLU HA 1 1
13 10074 1 1 39 GLU HB2 H 1.745 3.155 -3.021 1.00 . A A . 39 GLU HB2 1 1
13 10075 1 1 39 GLU HB3 H 2.457 4.566 -3.779 1.00 . A A . 39 GLU HB3 1 1
13 10076 1 1 39 GLU HG2 H 4.600 3.380 -3.888 1.00 . A A . 39 GLU HG2 1 1
13 10077 1 1 39 GLU HG3 H 3.822 1.958 -3.187 1.00 . A A . 39 GLU HG3 1 1
13 10078 1 1 39 GLU N N 3.226 3.186 -0.772 1.00 . A A . 39 GLU N 1 1
13 10079 1 1 39 GLU O O 1.871 6.347 -1.759 1.00 . A A . 39 GLU O 1 1
13 10080 1 1 39 GLU OE1 O 3.715 2.966 -6.162 1.00 . A A . 39 GLU OE1 1 1
13 10081 1 1 39 GLU OE2 O 2.354 1.524 -5.268 1.00 . A A . 39 GLU OE2 1 1
13 10082 1 1 40 ARG C C 0.579 6.400 1.310 1.00 . A A . 40 ARG C 1 1
13 10083 1 1 40 ARG CA C 0.062 5.593 0.117 1.00 . A A . 40 ARG CA 1 1
13 10084 1 1 40 ARG CB C -1.167 4.763 0.479 1.00 . A A . 40 ARG CB 1 1
13 10085 1 1 40 ARG CD C -2.735 6.418 -0.506 1.00 . A A . 40 ARG CD 1 1
13 10086 1 1 40 ARG CG C -2.404 5.595 0.727 1.00 . A A . 40 ARG CG 1 1
13 10087 1 1 40 ARG CZ C -4.154 8.353 -1.037 1.00 . A A . 40 ARG CZ 1 1
13 10088 1 1 40 ARG H H 1.217 3.839 -0.077 1.00 . A A . 40 ARG H 1 1
13 10089 1 1 40 ARG HA H -0.185 6.278 -0.679 1.00 . A A . 40 ARG HA 1 1
13 10090 1 1 40 ARG HB2 H -1.372 4.077 -0.330 1.00 . A A . 40 ARG HB2 1 1
13 10091 1 1 40 ARG HB3 H -0.951 4.196 1.374 1.00 . A A . 40 ARG HB3 1 1
13 10092 1 1 40 ARG HD2 H -1.914 7.087 -0.714 1.00 . A A . 40 ARG HD2 1 1
13 10093 1 1 40 ARG HD3 H -2.882 5.754 -1.345 1.00 . A A . 40 ARG HD3 1 1
13 10094 1 1 40 ARG HE H -4.579 6.887 0.299 1.00 . A A . 40 ARG HE 1 1
13 10095 1 1 40 ARG HG2 H -3.229 4.935 0.952 1.00 . A A . 40 ARG HG2 1 1
13 10096 1 1 40 ARG HG3 H -2.226 6.258 1.559 1.00 . A A . 40 ARG HG3 1 1
13 10097 1 1 40 ARG HH11 H -2.266 8.488 -1.879 1.00 . A A . 40 ARG HH11 1 1
13 10098 1 1 40 ARG HH12 H -3.353 9.701 -2.355 1.00 . A A . 40 ARG HH12 1 1
13 10099 1 1 40 ARG HH21 H -6.047 8.625 -0.324 1.00 . A A . 40 ARG HH21 1 1
13 10100 1 1 40 ARG HH22 H -5.552 9.805 -1.449 1.00 . A A . 40 ARG HH22 1 1
13 10101 1 1 40 ARG N N 1.116 4.764 -0.393 1.00 . A A . 40 ARG N 1 1
13 10102 1 1 40 ARG NE N -3.920 7.237 -0.342 1.00 . A A . 40 ARG NE 1 1
13 10103 1 1 40 ARG NH1 N -3.190 8.882 -1.801 1.00 . A A . 40 ARG NH1 1 1
13 10104 1 1 40 ARG NH2 N -5.328 8.975 -0.927 1.00 . A A . 40 ARG NH2 1 1
13 10105 1 1 40 ARG O O 0.131 7.521 1.567 1.00 . A A . 40 ARG O 1 1
13 10106 1 1 41 GLU C C 3.234 7.527 2.478 1.00 . A A . 41 GLU C 1 1
13 10107 1 1 41 GLU CA C 2.251 6.538 3.093 1.00 . A A . 41 GLU CA 1 1
13 10108 1 1 41 GLU CB C 2.988 5.539 3.965 1.00 . A A . 41 GLU CB 1 1
13 10109 1 1 41 GLU CD C 2.823 3.500 5.390 1.00 . A A . 41 GLU CD 1 1
13 10110 1 1 41 GLU CG C 2.072 4.578 4.684 1.00 . A A . 41 GLU CG 1 1
13 10111 1 1 41 GLU H H 1.787 4.902 1.823 1.00 . A A . 41 GLU H 1 1
13 10112 1 1 41 GLU HA H 1.522 7.077 3.680 1.00 . A A . 41 GLU HA 1 1
13 10113 1 1 41 GLU HB2 H 3.660 4.966 3.343 1.00 . A A . 41 GLU HB2 1 1
13 10114 1 1 41 GLU HB3 H 3.565 6.076 4.703 1.00 . A A . 41 GLU HB3 1 1
13 10115 1 1 41 GLU HG2 H 1.493 5.124 5.414 1.00 . A A . 41 GLU HG2 1 1
13 10116 1 1 41 GLU HG3 H 1.408 4.126 3.962 1.00 . A A . 41 GLU HG3 1 1
13 10117 1 1 41 GLU N N 1.549 5.836 2.012 1.00 . A A . 41 GLU N 1 1
13 10118 1 1 41 GLU O O 3.746 8.430 3.124 1.00 . A A . 41 GLU O 1 1
13 10119 1 1 41 GLU OE1 O 3.421 3.760 6.456 1.00 . A A . 41 GLU OE1 1 1
13 10120 1 1 41 GLU OE2 O 2.831 2.369 4.904 1.00 . A A . 41 GLU OE2 1 1
13 10121 1 1 42 GLN C C 3.380 9.247 -0.230 1.00 . A A . 42 GLN C 1 1
13 10122 1 1 42 GLN CA C 4.295 8.166 0.368 1.00 . A A . 42 GLN CA 1 1
13 10123 1 1 42 GLN CB C 4.883 7.257 -0.740 1.00 . A A . 42 GLN CB 1 1
13 10124 1 1 42 GLN CD C 6.194 6.918 -2.884 1.00 . A A . 42 GLN CD 1 1
13 10125 1 1 42 GLN CG C 5.711 7.918 -1.833 1.00 . A A . 42 GLN CG 1 1
13 10126 1 1 42 GLN H H 3.102 6.500 0.823 1.00 . A A . 42 GLN H 1 1
13 10127 1 1 42 GLN HA H 5.094 8.610 0.942 1.00 . A A . 42 GLN HA 1 1
13 10128 1 1 42 GLN HB2 H 5.505 6.511 -0.268 1.00 . A A . 42 GLN HB2 1 1
13 10129 1 1 42 GLN HB3 H 4.052 6.750 -1.208 1.00 . A A . 42 GLN HB3 1 1
13 10130 1 1 42 GLN HE21 H 6.358 5.471 -1.527 1.00 . A A . 42 GLN HE21 1 1
13 10131 1 1 42 GLN HE22 H 6.782 5.054 -3.142 1.00 . A A . 42 GLN HE22 1 1
13 10132 1 1 42 GLN HG2 H 5.108 8.668 -2.322 1.00 . A A . 42 GLN HG2 1 1
13 10133 1 1 42 GLN HG3 H 6.574 8.385 -1.383 1.00 . A A . 42 GLN HG3 1 1
13 10134 1 1 42 GLN N N 3.480 7.316 1.214 1.00 . A A . 42 GLN N 1 1
13 10135 1 1 42 GLN NE2 N 6.466 5.700 -2.476 1.00 . A A . 42 GLN NE2 1 1
13 10136 1 1 42 GLN O O 3.823 10.159 -0.933 1.00 . A A . 42 GLN O 1 1
13 10137 1 1 42 GLN OE1 O 6.345 7.255 -4.063 1.00 . A A . 42 GLN OE1 1 1
13 10138 1 1 43 GLY C C 0.683 9.488 -1.774 1.00 . A A . 43 GLY C 1 1
13 10139 1 1 43 GLY CA C 1.102 10.012 -0.442 1.00 . A A . 43 GLY CA 1 1
13 10140 1 1 43 GLY H H 1.825 8.452 0.734 1.00 . A A . 43 GLY H 1 1
13 10141 1 1 43 GLY HA2 H 0.254 10.041 0.226 1.00 . A A . 43 GLY HA2 1 1
13 10142 1 1 43 GLY HA3 H 1.506 11.005 -0.566 1.00 . A A . 43 GLY HA3 1 1
13 10143 1 1 43 GLY N N 2.102 9.146 0.100 1.00 . A A . 43 GLY N 1 1
13 10144 1 1 43 GLY O O -0.352 8.816 -1.908 1.00 . A A . 43 GLY O 1 1
13 10145 1 1 44 ARG C C 2.713 9.293 -4.687 1.00 . A A . 44 ARG C 1 1
13 10146 1 1 44 ARG CA C 1.342 9.293 -4.068 1.00 . A A . 44 ARG CA 1 1
13 10147 1 1 44 ARG CB C 0.412 10.213 -4.830 1.00 . A A . 44 ARG CB 1 1
13 10148 1 1 44 ARG CD C -0.131 12.505 -5.542 1.00 . A A . 44 ARG CD 1 1
13 10149 1 1 44 ARG CG C 0.925 11.632 -4.962 1.00 . A A . 44 ARG CG 1 1
13 10150 1 1 44 ARG CZ C -1.862 12.035 -7.271 1.00 . A A . 44 ARG CZ 1 1
13 10151 1 1 44 ARG H H 2.274 10.340 -2.566 1.00 . A A . 44 ARG H 1 1
13 10152 1 1 44 ARG HA H 0.943 8.291 -4.051 1.00 . A A . 44 ARG HA 1 1
13 10153 1 1 44 ARG HB2 H 0.264 9.816 -5.823 1.00 . A A . 44 ARG HB2 1 1
13 10154 1 1 44 ARG HB3 H -0.540 10.244 -4.320 1.00 . A A . 44 ARG HB3 1 1
13 10155 1 1 44 ARG HD2 H -0.936 12.488 -4.825 1.00 . A A . 44 ARG HD2 1 1
13 10156 1 1 44 ARG HD3 H 0.265 13.505 -5.641 1.00 . A A . 44 ARG HD3 1 1
13 10157 1 1 44 ARG HE H 0.099 11.608 -7.406 1.00 . A A . 44 ARG HE 1 1
13 10158 1 1 44 ARG HG2 H 1.202 12.002 -3.986 1.00 . A A . 44 ARG HG2 1 1
13 10159 1 1 44 ARG HG3 H 1.788 11.634 -5.612 1.00 . A A . 44 ARG HG3 1 1
13 10160 1 1 44 ARG HH11 H -2.650 12.952 -5.610 1.00 . A A . 44 ARG HH11 1 1
13 10161 1 1 44 ARG HH12 H -3.781 12.614 -6.834 1.00 . A A . 44 ARG HH12 1 1
13 10162 1 1 44 ARG HH21 H -1.451 11.103 -9.040 1.00 . A A . 44 ARG HH21 1 1
13 10163 1 1 44 ARG HH22 H -3.083 11.515 -8.831 1.00 . A A . 44 ARG HH22 1 1
13 10164 1 1 44 ARG N N 1.496 9.766 -2.741 1.00 . A A . 44 ARG N 1 1
13 10165 1 1 44 ARG NE N -0.598 12.003 -6.835 1.00 . A A . 44 ARG NE 1 1
13 10166 1 1 44 ARG NH1 N -2.828 12.567 -6.519 1.00 . A A . 44 ARG NH1 1 1
13 10167 1 1 44 ARG NH2 N -2.153 11.519 -8.455 1.00 . A A . 44 ARG NH2 1 1
13 10168 1 1 44 ARG O O 3.685 9.652 -4.014 1.00 . A A . 44 ARG O 1 1
13 10169 1 1 45 GLY C C 4.431 10.328 -7.100 1.00 . A A . 45 GLY C 1 1
13 10170 1 1 45 GLY CA C 4.074 8.949 -6.604 1.00 . A A . 45 GLY CA 1 1
13 10171 1 1 45 GLY H H 2.002 8.685 -6.437 1.00 . A A . 45 GLY H 1 1
13 10172 1 1 45 GLY HA2 H 4.824 8.612 -5.904 1.00 . A A . 45 GLY HA2 1 1
13 10173 1 1 45 GLY HA3 H 4.037 8.270 -7.442 1.00 . A A . 45 GLY HA3 1 1
13 10174 1 1 45 GLY N N 2.805 8.946 -5.938 1.00 . A A . 45 GLY N 1 1
13 10175 1 1 45 GLY O O 4.570 10.547 -8.299 1.00 . A A . 45 GLY O 1 1
13 10176 1 1 46 GLU C C 6.388 12.822 -6.544 1.00 . A A . 46 GLU C 1 1
13 10177 1 1 46 GLU CA C 4.882 12.611 -6.515 1.00 . A A . 46 GLU CA 1 1
13 10178 1 1 46 GLU CB C 4.150 13.612 -5.599 1.00 . A A . 46 GLU CB 1 1
13 10179 1 1 46 GLU CD C 3.595 14.352 -3.259 1.00 . A A . 46 GLU CD 1 1
13 10180 1 1 46 GLU CG C 4.290 13.328 -4.106 1.00 . A A . 46 GLU CG 1 1
13 10181 1 1 46 GLU H H 4.468 10.995 -5.239 1.00 . A A . 46 GLU H 1 1
13 10182 1 1 46 GLU HA H 4.530 12.748 -7.526 1.00 . A A . 46 GLU HA 1 1
13 10183 1 1 46 GLU HB2 H 4.540 14.601 -5.787 1.00 . A A . 46 GLU HB2 1 1
13 10184 1 1 46 GLU HB3 H 3.098 13.603 -5.847 1.00 . A A . 46 GLU HB3 1 1
13 10185 1 1 46 GLU HG2 H 3.863 12.360 -3.893 1.00 . A A . 46 GLU HG2 1 1
13 10186 1 1 46 GLU HG3 H 5.340 13.319 -3.852 1.00 . A A . 46 GLU HG3 1 1
13 10187 1 1 46 GLU N N 4.565 11.254 -6.183 1.00 . A A . 46 GLU N 1 1
13 10188 1 1 46 GLU O O 7.009 13.264 -5.578 1.00 . A A . 46 GLU O 1 1
13 10189 1 1 46 GLU OE1 O 4.193 15.411 -2.979 1.00 . A A . 46 GLU OE1 1 1
13 10190 1 1 46 GLU OE2 O 2.439 14.121 -2.830 1.00 . A A . 46 GLU OE2 1 1
13 10191 1 1 47 ASP C C 8.720 13.907 -8.359 1.00 . A A . 47 ASP C 1 1
13 10192 1 1 47 ASP CA C 8.410 12.531 -7.816 1.00 . A A . 47 ASP CA 1 1
13 10193 1 1 47 ASP CB C 8.909 11.448 -8.768 1.00 . A A . 47 ASP CB 1 1
13 10194 1 1 47 ASP CG C 10.387 11.543 -9.062 1.00 . A A . 47 ASP CG 1 1
13 10195 1 1 47 ASP H H 6.412 12.003 -8.324 1.00 . A A . 47 ASP H 1 1
13 10196 1 1 47 ASP HA H 8.889 12.412 -6.855 1.00 . A A . 47 ASP HA 1 1
13 10197 1 1 47 ASP HB2 H 8.718 10.483 -8.324 1.00 . A A . 47 ASP HB2 1 1
13 10198 1 1 47 ASP HB3 H 8.364 11.525 -9.696 1.00 . A A . 47 ASP HB3 1 1
13 10199 1 1 47 ASP N N 6.977 12.407 -7.626 1.00 . A A . 47 ASP N 1 1
13 10200 1 1 47 ASP O O 9.725 14.533 -8.007 1.00 . A A . 47 ASP O 1 1
13 10201 1 1 47 ASP OD1 O 11.205 11.078 -8.242 1.00 . A A . 47 ASP OD1 1 1
13 10202 1 1 47 ASP OD2 O 10.758 12.061 -10.119 1.00 . A A . 47 ASP OD2 1 1
13 10203 1 1 48 VAL C C 6.558 16.322 -9.814 1.00 . A A . 48 VAL C 1 1
13 10204 1 1 48 VAL CA C 7.942 15.679 -9.770 1.00 . A A . 48 VAL CA 1 1
13 10205 1 1 48 VAL CB C 8.642 15.671 -11.181 1.00 . A A . 48 VAL CB 1 1
13 10206 1 1 48 VAL CG1 C 7.994 14.679 -12.145 1.00 . A A . 48 VAL CG1 1 1
13 10207 1 1 48 VAL CG2 C 8.665 17.071 -11.787 1.00 . A A . 48 VAL CG2 1 1
13 10208 1 1 48 VAL H H 7.070 13.828 -9.442 1.00 . A A . 48 VAL H 1 1
13 10209 1 1 48 VAL HA H 8.543 16.263 -9.088 1.00 . A A . 48 VAL HA 1 1
13 10210 1 1 48 VAL HB H 9.664 15.353 -11.035 1.00 . A A . 48 VAL HB 1 1
13 10211 1 1 48 VAL HG11 H 6.959 14.949 -12.294 1.00 . A A . 48 VAL HG11 1 1
13 10212 1 1 48 VAL HG12 H 8.047 13.687 -11.722 1.00 . A A . 48 VAL HG12 1 1
13 10213 1 1 48 VAL HG13 H 8.513 14.697 -13.091 1.00 . A A . 48 VAL HG13 1 1
13 10214 1 1 48 VAL HG21 H 9.158 17.044 -12.748 1.00 . A A . 48 VAL HG21 1 1
13 10215 1 1 48 VAL HG22 H 9.190 17.744 -11.126 1.00 . A A . 48 VAL HG22 1 1
13 10216 1 1 48 VAL HG23 H 7.651 17.419 -11.913 1.00 . A A . 48 VAL HG23 1 1
13 10217 1 1 48 VAL N N 7.847 14.377 -9.195 1.00 . A A . 48 VAL N 1 1
13 10218 1 1 48 VAL O O 5.695 15.951 -10.610 1.00 . A A . 48 VAL O 1 1
13 10219 1 1 49 ASP C C 5.251 19.279 -9.500 1.00 . A A . 49 ASP C 1 1
13 10220 1 1 49 ASP CA C 5.083 17.938 -8.839 1.00 . A A . 49 ASP CA 1 1
13 10221 1 1 49 ASP CB C 4.612 18.098 -7.392 1.00 . A A . 49 ASP CB 1 1
13 10222 1 1 49 ASP CG C 3.324 18.881 -7.284 1.00 . A A . 49 ASP CG 1 1
13 10223 1 1 49 ASP H H 7.029 17.425 -8.249 1.00 . A A . 49 ASP H 1 1
13 10224 1 1 49 ASP HA H 4.351 17.370 -9.393 1.00 . A A . 49 ASP HA 1 1
13 10225 1 1 49 ASP HB2 H 4.449 17.120 -6.965 1.00 . A A . 49 ASP HB2 1 1
13 10226 1 1 49 ASP HB3 H 5.372 18.608 -6.822 1.00 . A A . 49 ASP HB3 1 1
13 10227 1 1 49 ASP N N 6.332 17.221 -8.908 1.00 . A A . 49 ASP N 1 1
13 10228 1 1 49 ASP O O 4.732 19.471 -10.614 1.00 . A A . 49 ASP O 1 1
13 10229 1 1 49 ASP OXT O 5.997 20.121 -8.956 1.00 . A A . 49 ASP OXT 1 1
13 10230 1 1 49 ASP OD1 O 2.256 18.338 -7.628 1.00 . A A . 49 ASP OD1 1 1
13 10231 1 1 49 ASP OD2 O 3.341 20.035 -6.804 1.00 . A A . 49 ASP OD2 1 1
14 10232 1 1 1 PCA C C -14.913 8.183 -0.787 1.00 . A A . 1 PCA C 1 1
14 10233 1 1 1 PCA CA C -15.844 8.750 -1.842 1.00 . A A . 1 PCA CA 1 1
14 10234 1 1 1 PCA CB C -17.078 9.333 -1.180 1.00 . A A . 1 PCA CB 1 1
14 10235 1 1 1 PCA CD C -17.635 7.622 -2.759 1.00 . A A . 1 PCA CD 1 1
14 10236 1 1 1 PCA CG C -18.264 8.607 -1.780 1.00 . A A . 1 PCA CG 1 1
14 10237 1 1 1 PCA HA H -15.307 9.514 -2.386 1.00 . A A . 1 PCA HA 1 1
14 10238 1 1 1 PCA HB2 H -17.145 10.402 -1.387 1.00 . A A . 1 PCA HB2 1 1
14 10239 1 1 1 PCA HB3 H -17.038 9.165 -0.104 1.00 . A A . 1 PCA HB3 1 1
14 10240 1 1 1 PCA HG2 H -18.907 9.291 -2.331 1.00 . A A . 1 PCA HG2 1 1
14 10241 1 1 1 PCA HG3 H -18.822 8.087 -1.000 1.00 . A A . 1 PCA HG3 1 1
14 10242 1 1 1 PCA N N -16.302 7.706 -2.758 1.00 . A A . 1 PCA N 1 1
14 10243 1 1 1 PCA O O -14.219 8.923 -0.075 1.00 . A A . 1 PCA O 1 1
14 10244 1 1 1 PCA OE O -18.295 6.852 -3.444 1.00 . A A . 1 PCA OE 1 1
14 10245 1 1 2 ARG C C -12.649 6.098 -0.325 1.00 . A A . 2 ARG C 1 1
14 10246 1 1 2 ARG CA C -14.032 6.211 0.266 1.00 . A A . 2 ARG CA 1 1
14 10247 1 1 2 ARG CB C -14.570 4.831 0.633 1.00 . A A . 2 ARG CB 1 1
14 10248 1 1 2 ARG CD C -16.415 3.467 1.647 1.00 . A A . 2 ARG CD 1 1
14 10249 1 1 2 ARG CG C -15.942 4.860 1.284 1.00 . A A . 2 ARG CG 1 1
14 10250 1 1 2 ARG CZ C -16.882 1.287 0.533 1.00 . A A . 2 ARG CZ 1 1
14 10251 1 1 2 ARG H H -15.466 6.337 -1.275 1.00 . A A . 2 ARG H 1 1
14 10252 1 1 2 ARG HA H -13.985 6.825 1.153 1.00 . A A . 2 ARG HA 1 1
14 10253 1 1 2 ARG HB2 H -14.631 4.234 -0.265 1.00 . A A . 2 ARG HB2 1 1
14 10254 1 1 2 ARG HB3 H -13.879 4.359 1.315 1.00 . A A . 2 ARG HB3 1 1
14 10255 1 1 2 ARG HD2 H -15.703 3.030 2.331 1.00 . A A . 2 ARG HD2 1 1
14 10256 1 1 2 ARG HD3 H -17.377 3.540 2.132 1.00 . A A . 2 ARG HD3 1 1
14 10257 1 1 2 ARG HE H -16.356 3.015 -0.393 1.00 . A A . 2 ARG HE 1 1
14 10258 1 1 2 ARG HG2 H -15.891 5.455 2.184 1.00 . A A . 2 ARG HG2 1 1
14 10259 1 1 2 ARG HG3 H -16.648 5.305 0.599 1.00 . A A . 2 ARG HG3 1 1
14 10260 1 1 2 ARG HH11 H -16.970 1.187 2.582 1.00 . A A . 2 ARG HH11 1 1
14 10261 1 1 2 ARG HH12 H -17.347 -0.274 1.784 1.00 . A A . 2 ARG HH12 1 1
14 10262 1 1 2 ARG HH21 H -16.819 0.977 -1.488 1.00 . A A . 2 ARG HH21 1 1
14 10263 1 1 2 ARG HH22 H -17.255 -0.388 -0.581 1.00 . A A . 2 ARG HH22 1 1
14 10264 1 1 2 ARG N N -14.895 6.873 -0.683 1.00 . A A . 2 ARG N 1 1
14 10265 1 1 2 ARG NE N -16.538 2.585 0.476 1.00 . A A . 2 ARG NE 1 1
14 10266 1 1 2 ARG NH1 N -17.079 0.691 1.715 1.00 . A A . 2 ARG NH1 1 1
14 10267 1 1 2 ARG NH2 N -16.991 0.581 -0.582 1.00 . A A . 2 ARG NH2 1 1
14 10268 1 1 2 ARG O O -12.502 5.951 -1.543 1.00 . A A . 2 ARG O 1 1
14 10269 1 1 3 GLY C C -9.415 5.436 1.031 1.00 . A A . 3 GLY C 1 1
14 10270 1 1 3 GLY CA C -10.301 6.131 0.038 1.00 . A A . 3 GLY CA 1 1
14 10271 1 1 3 GLY H H -11.831 6.366 1.454 1.00 . A A . 3 GLY H 1 1
14 10272 1 1 3 GLY HA2 H -10.284 5.587 -0.894 1.00 . A A . 3 GLY HA2 1 1
14 10273 1 1 3 GLY HA3 H -9.925 7.129 -0.128 1.00 . A A . 3 GLY HA3 1 1
14 10274 1 1 3 GLY N N -11.652 6.213 0.501 1.00 . A A . 3 GLY N 1 1
14 10275 1 1 3 GLY O O -8.252 5.792 1.179 1.00 . A A . 3 GLY O 1 1
14 10276 1 1 4 SER C C -8.202 2.799 1.997 1.00 . A A . 4 SER C 1 1
14 10277 1 1 4 SER CA C -9.208 3.697 2.698 1.00 . A A . 4 SER CA 1 1
14 10278 1 1 4 SER CB C -10.125 2.852 3.593 1.00 . A A . 4 SER CB 1 1
14 10279 1 1 4 SER H H -10.911 4.251 1.583 1.00 . A A . 4 SER H 1 1
14 10280 1 1 4 SER HA H -8.675 4.404 3.316 1.00 . A A . 4 SER HA 1 1
14 10281 1 1 4 SER HB2 H -10.691 3.515 4.228 1.00 . A A . 4 SER HB2 1 1
14 10282 1 1 4 SER HB3 H -10.790 2.255 2.986 1.00 . A A . 4 SER HB3 1 1
14 10283 1 1 4 SER HG H -9.742 2.067 5.333 1.00 . A A . 4 SER HG 1 1
14 10284 1 1 4 SER N N -9.966 4.463 1.731 1.00 . A A . 4 SER N 1 1
14 10285 1 1 4 SER O O -8.578 1.961 1.160 1.00 . A A . 4 SER O 1 1
14 10286 1 1 4 SER OG O -9.368 1.991 4.446 1.00 . A A . 4 SER OG 1 1
14 10287 1 1 5 PRO C C -5.906 0.721 2.292 1.00 . A A . 5 PRO C 1 1
14 10288 1 1 5 PRO CA C -5.874 2.135 1.739 1.00 . A A . 5 PRO CA 1 1
14 10289 1 1 5 PRO CB C -4.583 2.840 2.167 1.00 . A A . 5 PRO CB 1 1
14 10290 1 1 5 PRO CD C -6.374 3.957 3.270 1.00 . A A . 5 PRO CD 1 1
14 10291 1 1 5 PRO CG C -4.935 3.567 3.411 1.00 . A A . 5 PRO CG 1 1
14 10292 1 1 5 PRO HA H -5.937 2.105 0.661 1.00 . A A . 5 PRO HA 1 1
14 10293 1 1 5 PRO HB2 H -3.806 2.111 2.342 1.00 . A A . 5 PRO HB2 1 1
14 10294 1 1 5 PRO HB3 H -4.280 3.525 1.392 1.00 . A A . 5 PRO HB3 1 1
14 10295 1 1 5 PRO HD2 H -6.870 3.894 4.228 1.00 . A A . 5 PRO HD2 1 1
14 10296 1 1 5 PRO HD3 H -6.457 4.953 2.861 1.00 . A A . 5 PRO HD3 1 1
14 10297 1 1 5 PRO HG2 H -4.807 2.914 4.261 1.00 . A A . 5 PRO HG2 1 1
14 10298 1 1 5 PRO HG3 H -4.316 4.445 3.515 1.00 . A A . 5 PRO HG3 1 1
14 10299 1 1 5 PRO N N -6.916 2.951 2.321 1.00 . A A . 5 PRO N 1 1
14 10300 1 1 5 PRO O O -5.539 -0.242 1.605 1.00 . A A . 5 PRO O 1 1
14 10301 1 1 6 ARG C C -7.547 -1.551 3.692 1.00 . A A . 6 ARG C 1 1
14 10302 1 1 6 ARG CA C -6.375 -0.703 4.139 1.00 . A A . 6 ARG CA 1 1
14 10303 1 1 6 ARG CB C -6.251 -0.638 5.667 1.00 . A A . 6 ARG CB 1 1
14 10304 1 1 6 ARG CD C -5.716 -1.998 7.749 1.00 . A A . 6 ARG CD 1 1
14 10305 1 1 6 ARG CG C -5.972 -2.011 6.264 1.00 . A A . 6 ARG CG 1 1
14 10306 1 1 6 ARG CZ C -4.862 -3.683 9.387 1.00 . A A . 6 ARG CZ 1 1
14 10307 1 1 6 ARG H H -6.825 1.353 3.955 1.00 . A A . 6 ARG H 1 1
14 10308 1 1 6 ARG HA H -5.485 -1.170 3.743 1.00 . A A . 6 ARG HA 1 1
14 10309 1 1 6 ARG HB2 H -5.442 0.028 5.928 1.00 . A A . 6 ARG HB2 1 1
14 10310 1 1 6 ARG HB3 H -7.174 -0.266 6.084 1.00 . A A . 6 ARG HB3 1 1
14 10311 1 1 6 ARG HD2 H -4.885 -1.341 7.963 1.00 . A A . 6 ARG HD2 1 1
14 10312 1 1 6 ARG HD3 H -6.599 -1.650 8.262 1.00 . A A . 6 ARG HD3 1 1
14 10313 1 1 6 ARG HE H -5.608 -4.064 7.546 1.00 . A A . 6 ARG HE 1 1
14 10314 1 1 6 ARG HG2 H -6.831 -2.640 6.083 1.00 . A A . 6 ARG HG2 1 1
14 10315 1 1 6 ARG HG3 H -5.116 -2.436 5.761 1.00 . A A . 6 ARG HG3 1 1
14 10316 1 1 6 ARG HH11 H -4.866 -1.795 10.156 1.00 . A A . 6 ARG HH11 1 1
14 10317 1 1 6 ARG HH12 H -4.217 -2.974 11.197 1.00 . A A . 6 ARG HH12 1 1
14 10318 1 1 6 ARG HH21 H -4.739 -5.672 8.963 1.00 . A A . 6 ARG HH21 1 1
14 10319 1 1 6 ARG HH22 H -4.169 -5.253 10.504 1.00 . A A . 6 ARG HH22 1 1
14 10320 1 1 6 ARG N N -6.408 0.580 3.514 1.00 . A A . 6 ARG N 1 1
14 10321 1 1 6 ARG NE N -5.401 -3.355 8.212 1.00 . A A . 6 ARG NE 1 1
14 10322 1 1 6 ARG NH1 N -4.637 -2.759 10.311 1.00 . A A . 6 ARG NH1 1 1
14 10323 1 1 6 ARG NH2 N -4.569 -4.947 9.636 1.00 . A A . 6 ARG NH2 1 1
14 10324 1 1 6 ARG O O -7.446 -2.755 3.656 1.00 . A A . 6 ARG O 1 1
14 10325 1 1 7 ALA C C -9.389 -2.473 1.575 1.00 . A A . 7 ALA C 1 1
14 10326 1 1 7 ALA CA C -9.803 -1.629 2.776 1.00 . A A . 7 ALA CA 1 1
14 10327 1 1 7 ALA CB C -10.890 -0.655 2.374 1.00 . A A . 7 ALA CB 1 1
14 10328 1 1 7 ALA H H -8.683 0.068 3.384 1.00 . A A . 7 ALA H 1 1
14 10329 1 1 7 ALA HA H -10.180 -2.278 3.554 1.00 . A A . 7 ALA HA 1 1
14 10330 1 1 7 ALA HB1 H -11.758 -1.199 2.030 1.00 . A A . 7 ALA HB1 1 1
14 10331 1 1 7 ALA HB2 H -10.524 -0.023 1.578 1.00 . A A . 7 ALA HB2 1 1
14 10332 1 1 7 ALA HB3 H -11.156 -0.044 3.222 1.00 . A A . 7 ALA HB3 1 1
14 10333 1 1 7 ALA N N -8.642 -0.909 3.301 1.00 . A A . 7 ALA N 1 1
14 10334 1 1 7 ALA O O -9.698 -3.662 1.494 1.00 . A A . 7 ALA O 1 1
14 10335 1 1 8 GLU C C -7.129 -3.603 -0.096 1.00 . A A . 8 GLU C 1 1
14 10336 1 1 8 GLU CA C -8.113 -2.508 -0.505 1.00 . A A . 8 GLU CA 1 1
14 10337 1 1 8 GLU CB C -7.379 -1.495 -1.369 1.00 . A A . 8 GLU CB 1 1
14 10338 1 1 8 GLU CD C -7.411 0.688 -2.588 1.00 . A A . 8 GLU CD 1 1
14 10339 1 1 8 GLU CG C -8.172 -0.246 -1.689 1.00 . A A . 8 GLU CG 1 1
14 10340 1 1 8 GLU H H -8.420 -0.905 0.831 1.00 . A A . 8 GLU H 1 1
14 10341 1 1 8 GLU HA H -8.933 -2.930 -1.066 1.00 . A A . 8 GLU HA 1 1
14 10342 1 1 8 GLU HB2 H -6.480 -1.193 -0.852 1.00 . A A . 8 GLU HB2 1 1
14 10343 1 1 8 GLU HB3 H -7.098 -1.963 -2.299 1.00 . A A . 8 GLU HB3 1 1
14 10344 1 1 8 GLU HG2 H -9.087 -0.534 -2.182 1.00 . A A . 8 GLU HG2 1 1
14 10345 1 1 8 GLU HG3 H -8.403 0.269 -0.767 1.00 . A A . 8 GLU HG3 1 1
14 10346 1 1 8 GLU N N -8.629 -1.851 0.683 1.00 . A A . 8 GLU N 1 1
14 10347 1 1 8 GLU O O -7.147 -4.711 -0.625 1.00 . A A . 8 GLU O 1 1
14 10348 1 1 8 GLU OE1 O -8.032 1.339 -3.459 1.00 . A A . 8 GLU OE1 1 1
14 10349 1 1 8 GLU OE2 O -6.166 0.773 -2.466 1.00 . A A . 8 GLU OE2 1 1
14 10350 1 1 9 TYR C C -5.855 -5.439 1.982 1.00 . A A . 9 TYR C 1 1
14 10351 1 1 9 TYR CA C -5.258 -4.144 1.405 1.00 . A A . 9 TYR CA 1 1
14 10352 1 1 9 TYR CB C -4.496 -3.379 2.485 1.00 . A A . 9 TYR CB 1 1
14 10353 1 1 9 TYR CD1 C -3.645 -4.955 4.245 1.00 . A A . 9 TYR CD1 1 1
14 10354 1 1 9 TYR CD2 C -2.066 -3.966 2.767 1.00 . A A . 9 TYR CD2 1 1
14 10355 1 1 9 TYR CE1 C -2.647 -5.616 4.898 1.00 . A A . 9 TYR CE1 1 1
14 10356 1 1 9 TYR CE2 C -1.046 -4.625 3.409 1.00 . A A . 9 TYR CE2 1 1
14 10357 1 1 9 TYR CG C -3.380 -4.121 3.172 1.00 . A A . 9 TYR CG 1 1
14 10358 1 1 9 TYR CZ C -1.334 -5.454 4.481 1.00 . A A . 9 TYR CZ 1 1
14 10359 1 1 9 TYR H H -6.377 -2.366 1.257 1.00 . A A . 9 TYR H 1 1
14 10360 1 1 9 TYR HA H -4.570 -4.389 0.609 1.00 . A A . 9 TYR HA 1 1
14 10361 1 1 9 TYR HB2 H -4.070 -2.495 2.039 1.00 . A A . 9 TYR HB2 1 1
14 10362 1 1 9 TYR HB3 H -5.210 -3.082 3.239 1.00 . A A . 9 TYR HB3 1 1
14 10363 1 1 9 TYR HD1 H -4.668 -5.081 4.566 1.00 . A A . 9 TYR HD1 1 1
14 10364 1 1 9 TYR HD2 H -1.843 -3.314 1.934 1.00 . A A . 9 TYR HD2 1 1
14 10365 1 1 9 TYR HE1 H -2.938 -6.252 5.720 1.00 . A A . 9 TYR HE1 1 1
14 10366 1 1 9 TYR HE2 H -0.038 -4.474 3.057 1.00 . A A . 9 TYR HE2 1 1
14 10367 1 1 9 TYR HH H 0.405 -5.479 5.302 1.00 . A A . 9 TYR HH 1 1
14 10368 1 1 9 TYR N N -6.293 -3.266 0.872 1.00 . A A . 9 TYR N 1 1
14 10369 1 1 9 TYR O O -5.374 -6.544 1.682 1.00 . A A . 9 TYR O 1 1
14 10370 1 1 9 TYR OH O -0.309 -6.110 5.142 1.00 . A A . 9 TYR OH 1 1
14 10371 1 1 10 GLU C C -8.127 -7.337 2.347 1.00 . A A . 10 GLU C 1 1
14 10372 1 1 10 GLU CA C -7.536 -6.432 3.418 1.00 . A A . 10 GLU CA 1 1
14 10373 1 1 10 GLU CB C -8.634 -5.991 4.372 1.00 . A A . 10 GLU CB 1 1
14 10374 1 1 10 GLU CD C -7.277 -5.757 6.481 1.00 . A A . 10 GLU CD 1 1
14 10375 1 1 10 GLU CG C -8.194 -5.086 5.505 1.00 . A A . 10 GLU CG 1 1
14 10376 1 1 10 GLU H H -7.192 -4.390 3.029 1.00 . A A . 10 GLU H 1 1
14 10377 1 1 10 GLU HA H -6.789 -6.985 3.970 1.00 . A A . 10 GLU HA 1 1
14 10378 1 1 10 GLU HB2 H -9.412 -5.489 3.819 1.00 . A A . 10 GLU HB2 1 1
14 10379 1 1 10 GLU HB3 H -9.016 -6.898 4.815 1.00 . A A . 10 GLU HB3 1 1
14 10380 1 1 10 GLU HG2 H -7.671 -4.245 5.075 1.00 . A A . 10 GLU HG2 1 1
14 10381 1 1 10 GLU HG3 H -9.066 -4.730 6.030 1.00 . A A . 10 GLU HG3 1 1
14 10382 1 1 10 GLU N N -6.879 -5.297 2.806 1.00 . A A . 10 GLU N 1 1
14 10383 1 1 10 GLU O O -7.891 -8.529 2.357 1.00 . A A . 10 GLU O 1 1
14 10384 1 1 10 GLU OE1 O -7.731 -6.669 7.212 1.00 . A A . 10 GLU OE1 1 1
14 10385 1 1 10 GLU OE2 O -6.109 -5.367 6.575 1.00 . A A . 10 GLU OE2 1 1
14 10386 1 1 11 VAL C C -8.380 -8.224 -0.527 1.00 . A A . 11 VAL C 1 1
14 10387 1 1 11 VAL CA C -9.462 -7.509 0.285 1.00 . A A . 11 VAL CA 1 1
14 10388 1 1 11 VAL CB C -10.306 -6.591 -0.644 1.00 . A A . 11 VAL CB 1 1
14 10389 1 1 11 VAL CG1 C -10.876 -7.365 -1.831 1.00 . A A . 11 VAL CG1 1 1
14 10390 1 1 11 VAL CG2 C -11.432 -5.959 0.141 1.00 . A A . 11 VAL CG2 1 1
14 10391 1 1 11 VAL H H -8.992 -5.775 1.440 1.00 . A A . 11 VAL H 1 1
14 10392 1 1 11 VAL HA H -10.108 -8.253 0.726 1.00 . A A . 11 VAL HA 1 1
14 10393 1 1 11 VAL HB H -9.671 -5.802 -1.019 1.00 . A A . 11 VAL HB 1 1
14 10394 1 1 11 VAL HG11 H -10.066 -7.788 -2.408 1.00 . A A . 11 VAL HG11 1 1
14 10395 1 1 11 VAL HG12 H -11.451 -6.697 -2.455 1.00 . A A . 11 VAL HG12 1 1
14 10396 1 1 11 VAL HG13 H -11.513 -8.158 -1.470 1.00 . A A . 11 VAL HG13 1 1
14 10397 1 1 11 VAL HG21 H -12.079 -6.731 0.532 1.00 . A A . 11 VAL HG21 1 1
14 10398 1 1 11 VAL HG22 H -11.995 -5.308 -0.510 1.00 . A A . 11 VAL HG22 1 1
14 10399 1 1 11 VAL HG23 H -11.023 -5.383 0.957 1.00 . A A . 11 VAL HG23 1 1
14 10400 1 1 11 VAL N N -8.855 -6.748 1.393 1.00 . A A . 11 VAL N 1 1
14 10401 1 1 11 VAL O O -8.529 -9.394 -0.898 1.00 . A A . 11 VAL O 1 1
14 10402 1 1 12 CYS C C -5.642 -9.346 -0.848 1.00 . A A . 12 CYS C 1 1
14 10403 1 1 12 CYS CA C -6.117 -8.019 -1.445 1.00 . A A . 12 CYS CA 1 1
14 10404 1 1 12 CYS CB C -5.006 -6.965 -1.350 1.00 . A A . 12 CYS CB 1 1
14 10405 1 1 12 CYS H H -7.275 -6.588 -0.426 1.00 . A A . 12 CYS H 1 1
14 10406 1 1 12 CYS HA H -6.372 -8.158 -2.484 1.00 . A A . 12 CYS HA 1 1
14 10407 1 1 12 CYS HB2 H -5.345 -6.057 -1.825 1.00 . A A . 12 CYS HB2 1 1
14 10408 1 1 12 CYS HB3 H -4.828 -6.757 -0.305 1.00 . A A . 12 CYS HB3 1 1
14 10409 1 1 12 CYS N N -7.288 -7.520 -0.743 1.00 . A A . 12 CYS N 1 1
14 10410 1 1 12 CYS O O -5.472 -10.350 -1.563 1.00 . A A . 12 CYS O 1 1
14 10411 1 1 12 CYS SG S -3.414 -7.405 -2.108 1.00 . A A . 12 CYS SG 1 1
14 10412 1 1 13 ARG C C -6.139 -11.564 1.334 1.00 . A A . 13 ARG C 1 1
14 10413 1 1 13 ARG CA C -4.999 -10.566 1.121 1.00 . A A . 13 ARG CA 1 1
14 10414 1 1 13 ARG CB C -4.279 -10.223 2.437 1.00 . A A . 13 ARG CB 1 1
14 10415 1 1 13 ARG CD C -4.335 -9.161 4.713 1.00 . A A . 13 ARG CD 1 1
14 10416 1 1 13 ARG CG C -5.162 -9.643 3.536 1.00 . A A . 13 ARG CG 1 1
14 10417 1 1 13 ARG CZ C -2.454 -9.995 6.118 1.00 . A A . 13 ARG CZ 1 1
14 10418 1 1 13 ARG H H -5.684 -8.568 0.987 1.00 . A A . 13 ARG H 1 1
14 10419 1 1 13 ARG HA H -4.290 -11.024 0.447 1.00 . A A . 13 ARG HA 1 1
14 10420 1 1 13 ARG HB2 H -3.826 -11.124 2.822 1.00 . A A . 13 ARG HB2 1 1
14 10421 1 1 13 ARG HB3 H -3.498 -9.509 2.219 1.00 . A A . 13 ARG HB3 1 1
14 10422 1 1 13 ARG HD2 H -3.744 -8.313 4.399 1.00 . A A . 13 ARG HD2 1 1
14 10423 1 1 13 ARG HD3 H -5.003 -8.857 5.505 1.00 . A A . 13 ARG HD3 1 1
14 10424 1 1 13 ARG HE H -3.552 -11.100 4.840 1.00 . A A . 13 ARG HE 1 1
14 10425 1 1 13 ARG HG2 H -5.721 -8.811 3.133 1.00 . A A . 13 ARG HG2 1 1
14 10426 1 1 13 ARG HG3 H -5.846 -10.407 3.873 1.00 . A A . 13 ARG HG3 1 1
14 10427 1 1 13 ARG HH11 H -2.961 -8.060 6.550 1.00 . A A . 13 ARG HH11 1 1
14 10428 1 1 13 ARG HH12 H -1.603 -8.648 7.384 1.00 . A A . 13 ARG HH12 1 1
14 10429 1 1 13 ARG HH21 H -1.697 -11.891 6.011 1.00 . A A . 13 ARG HH21 1 1
14 10430 1 1 13 ARG HH22 H -0.871 -10.864 7.085 1.00 . A A . 13 ARG HH22 1 1
14 10431 1 1 13 ARG N N -5.476 -9.373 0.461 1.00 . A A . 13 ARG N 1 1
14 10432 1 1 13 ARG NE N -3.432 -10.201 5.224 1.00 . A A . 13 ARG NE 1 1
14 10433 1 1 13 ARG NH1 N -2.335 -8.825 6.721 1.00 . A A . 13 ARG NH1 1 1
14 10434 1 1 13 ARG NH2 N -1.621 -10.981 6.428 1.00 . A A . 13 ARG NH2 1 1
14 10435 1 1 13 ARG O O -5.919 -12.764 1.340 1.00 . A A . 13 ARG O 1 1
14 10436 1 1 14 LEU C C -8.776 -12.773 0.477 1.00 . A A . 14 LEU C 1 1
14 10437 1 1 14 LEU CA C -8.557 -11.857 1.664 1.00 . A A . 14 LEU CA 1 1
14 10438 1 1 14 LEU CB C -9.788 -10.968 1.895 1.00 . A A . 14 LEU CB 1 1
14 10439 1 1 14 LEU CD1 C -11.061 -12.586 3.353 1.00 . A A . 14 LEU CD1 1 1
14 10440 1 1 14 LEU CD2 C -12.241 -10.655 2.293 1.00 . A A . 14 LEU CD2 1 1
14 10441 1 1 14 LEU CG C -11.129 -11.679 2.131 1.00 . A A . 14 LEU CG 1 1
14 10442 1 1 14 LEU H H -7.457 -10.068 1.475 1.00 . A A . 14 LEU H 1 1
14 10443 1 1 14 LEU HA H -8.397 -12.466 2.541 1.00 . A A . 14 LEU HA 1 1
14 10444 1 1 14 LEU HB2 H -9.589 -10.335 2.746 1.00 . A A . 14 LEU HB2 1 1
14 10445 1 1 14 LEU HB3 H -9.895 -10.338 1.025 1.00 . A A . 14 LEU HB3 1 1
14 10446 1 1 14 LEU HD11 H -10.812 -11.997 4.222 1.00 . A A . 14 LEU HD11 1 1
14 10447 1 1 14 LEU HD12 H -10.307 -13.345 3.200 1.00 . A A . 14 LEU HD12 1 1
14 10448 1 1 14 LEU HD13 H -12.019 -13.059 3.503 1.00 . A A . 14 LEU HD13 1 1
14 10449 1 1 14 LEU HD21 H -12.029 -10.028 3.146 1.00 . A A . 14 LEU HD21 1 1
14 10450 1 1 14 LEU HD22 H -13.182 -11.162 2.443 1.00 . A A . 14 LEU HD22 1 1
14 10451 1 1 14 LEU HD23 H -12.299 -10.043 1.405 1.00 . A A . 14 LEU HD23 1 1
14 10452 1 1 14 LEU HG H -11.358 -12.294 1.273 1.00 . A A . 14 LEU HG 1 1
14 10453 1 1 14 LEU N N -7.356 -11.046 1.475 1.00 . A A . 14 LEU N 1 1
14 10454 1 1 14 LEU O O -9.029 -13.956 0.663 1.00 . A A . 14 LEU O 1 1
14 10455 1 1 15 ARG C C -7.835 -14.226 -1.908 1.00 . A A . 15 ARG C 1 1
14 10456 1 1 15 ARG CA C -8.762 -13.030 -1.970 1.00 . A A . 15 ARG CA 1 1
14 10457 1 1 15 ARG CB C -8.424 -12.218 -3.228 1.00 . A A . 15 ARG CB 1 1
14 10458 1 1 15 ARG CD C -8.954 -10.421 -4.866 1.00 . A A . 15 ARG CD 1 1
14 10459 1 1 15 ARG CG C -9.393 -11.108 -3.580 1.00 . A A . 15 ARG CG 1 1
14 10460 1 1 15 ARG CZ C -9.697 -8.547 -6.336 1.00 . A A . 15 ARG CZ 1 1
14 10461 1 1 15 ARG H H -8.468 -11.259 -0.803 1.00 . A A . 15 ARG H 1 1
14 10462 1 1 15 ARG HA H -9.781 -13.377 -2.033 1.00 . A A . 15 ARG HA 1 1
14 10463 1 1 15 ARG HB2 H -7.450 -11.772 -3.095 1.00 . A A . 15 ARG HB2 1 1
14 10464 1 1 15 ARG HB3 H -8.374 -12.900 -4.065 1.00 . A A . 15 ARG HB3 1 1
14 10465 1 1 15 ARG HD2 H -7.979 -9.985 -4.710 1.00 . A A . 15 ARG HD2 1 1
14 10466 1 1 15 ARG HD3 H -8.890 -11.162 -5.648 1.00 . A A . 15 ARG HD3 1 1
14 10467 1 1 15 ARG HE H -10.697 -9.280 -4.743 1.00 . A A . 15 ARG HE 1 1
14 10468 1 1 15 ARG HG2 H -10.379 -11.526 -3.717 1.00 . A A . 15 ARG HG2 1 1
14 10469 1 1 15 ARG HG3 H -9.409 -10.382 -2.779 1.00 . A A . 15 ARG HG3 1 1
14 10470 1 1 15 ARG HH11 H -7.898 -9.345 -6.926 1.00 . A A . 15 ARG HH11 1 1
14 10471 1 1 15 ARG HH12 H -8.470 -8.068 -7.902 1.00 . A A . 15 ARG HH12 1 1
14 10472 1 1 15 ARG HH21 H -11.451 -7.526 -6.075 1.00 . A A . 15 ARG HH21 1 1
14 10473 1 1 15 ARG HH22 H -10.503 -6.983 -7.382 1.00 . A A . 15 ARG HH22 1 1
14 10474 1 1 15 ARG N N -8.637 -12.228 -0.742 1.00 . A A . 15 ARG N 1 1
14 10475 1 1 15 ARG NE N -9.880 -9.366 -5.287 1.00 . A A . 15 ARG NE 1 1
14 10476 1 1 15 ARG NH1 N -8.610 -8.658 -7.101 1.00 . A A . 15 ARG NH1 1 1
14 10477 1 1 15 ARG NH2 N -10.613 -7.627 -6.621 1.00 . A A . 15 ARG NH2 1 1
14 10478 1 1 15 ARG O O -8.242 -15.370 -2.140 1.00 . A A . 15 ARG O 1 1
14 10479 1 1 16 CYS C C -5.867 -15.946 -0.299 1.00 . A A . 16 CYS C 1 1
14 10480 1 1 16 CYS CA C -5.602 -14.981 -1.430 1.00 . A A . 16 CYS CA 1 1
14 10481 1 1 16 CYS CB C -4.228 -14.371 -1.302 1.00 . A A . 16 CYS CB 1 1
14 10482 1 1 16 CYS H H -6.367 -13.036 -1.310 1.00 . A A . 16 CYS H 1 1
14 10483 1 1 16 CYS HA H -5.633 -15.538 -2.355 1.00 . A A . 16 CYS HA 1 1
14 10484 1 1 16 CYS HB2 H -4.202 -13.741 -0.425 1.00 . A A . 16 CYS HB2 1 1
14 10485 1 1 16 CYS HB3 H -3.497 -15.158 -1.198 1.00 . A A . 16 CYS HB3 1 1
14 10486 1 1 16 CYS N N -6.607 -13.961 -1.526 1.00 . A A . 16 CYS N 1 1
14 10487 1 1 16 CYS O O -5.535 -17.088 -0.414 1.00 . A A . 16 CYS O 1 1
14 10488 1 1 16 CYS SG S -3.756 -13.358 -2.728 1.00 . A A . 16 CYS SG 1 1
14 10489 1 1 17 GLN C C -7.954 -17.296 1.571 1.00 . A A . 17 GLN C 1 1
14 10490 1 1 17 GLN CA C -6.804 -16.367 1.907 1.00 . A A . 17 GLN CA 1 1
14 10491 1 1 17 GLN CB C -7.102 -15.603 3.193 1.00 . A A . 17 GLN CB 1 1
14 10492 1 1 17 GLN CD C -6.218 -14.243 5.103 1.00 . A A . 17 GLN CD 1 1
14 10493 1 1 17 GLN CG C -5.917 -14.850 3.756 1.00 . A A . 17 GLN CG 1 1
14 10494 1 1 17 GLN H H -6.727 -14.534 0.843 1.00 . A A . 17 GLN H 1 1
14 10495 1 1 17 GLN HA H -5.931 -16.982 2.064 1.00 . A A . 17 GLN HA 1 1
14 10496 1 1 17 GLN HB2 H -7.892 -14.893 2.999 1.00 . A A . 17 GLN HB2 1 1
14 10497 1 1 17 GLN HB3 H -7.443 -16.306 3.938 1.00 . A A . 17 GLN HB3 1 1
14 10498 1 1 17 GLN HE21 H -6.878 -12.595 4.249 1.00 . A A . 17 GLN HE21 1 1
14 10499 1 1 17 GLN HE22 H -6.930 -12.620 5.970 1.00 . A A . 17 GLN HE22 1 1
14 10500 1 1 17 GLN HG2 H -5.086 -15.531 3.861 1.00 . A A . 17 GLN HG2 1 1
14 10501 1 1 17 GLN HG3 H -5.649 -14.058 3.071 1.00 . A A . 17 GLN HG3 1 1
14 10502 1 1 17 GLN N N -6.486 -15.484 0.786 1.00 . A A . 17 GLN N 1 1
14 10503 1 1 17 GLN NE2 N -6.722 -13.041 5.106 1.00 . A A . 17 GLN NE2 1 1
14 10504 1 1 17 GLN O O -8.085 -18.369 2.149 1.00 . A A . 17 GLN O 1 1
14 10505 1 1 17 GLN OE1 O -6.004 -14.873 6.142 1.00 . A A . 17 GLN OE1 1 1
14 10506 1 1 18 VAL C C -9.332 -18.720 -0.810 1.00 . A A . 18 VAL C 1 1
14 10507 1 1 18 VAL CA C -9.874 -17.719 0.210 1.00 . A A . 18 VAL CA 1 1
14 10508 1 1 18 VAL CB C -11.033 -16.889 -0.414 1.00 . A A . 18 VAL CB 1 1
14 10509 1 1 18 VAL CG1 C -12.155 -17.792 -0.906 1.00 . A A . 18 VAL CG1 1 1
14 10510 1 1 18 VAL CG2 C -11.575 -15.893 0.597 1.00 . A A . 18 VAL CG2 1 1
14 10511 1 1 18 VAL H H -8.692 -15.969 0.304 1.00 . A A . 18 VAL H 1 1
14 10512 1 1 18 VAL HA H -10.245 -18.265 1.065 1.00 . A A . 18 VAL HA 1 1
14 10513 1 1 18 VAL HB H -10.642 -16.338 -1.256 1.00 . A A . 18 VAL HB 1 1
14 10514 1 1 18 VAL HG11 H -12.938 -17.192 -1.346 1.00 . A A . 18 VAL HG11 1 1
14 10515 1 1 18 VAL HG12 H -12.554 -18.354 -0.075 1.00 . A A . 18 VAL HG12 1 1
14 10516 1 1 18 VAL HG13 H -11.763 -18.476 -1.644 1.00 . A A . 18 VAL HG13 1 1
14 10517 1 1 18 VAL HG21 H -12.396 -15.348 0.158 1.00 . A A . 18 VAL HG21 1 1
14 10518 1 1 18 VAL HG22 H -10.793 -15.203 0.876 1.00 . A A . 18 VAL HG22 1 1
14 10519 1 1 18 VAL HG23 H -11.918 -16.420 1.474 1.00 . A A . 18 VAL HG23 1 1
14 10520 1 1 18 VAL N N -8.793 -16.878 0.662 1.00 . A A . 18 VAL N 1 1
14 10521 1 1 18 VAL O O -9.561 -19.932 -0.701 1.00 . A A . 18 VAL O 1 1
14 10522 1 1 19 ALA C C -6.952 -20.010 -2.288 1.00 . A A . 19 ALA C 1 1
14 10523 1 1 19 ALA CA C -8.000 -19.028 -2.821 1.00 . A A . 19 ALA CA 1 1
14 10524 1 1 19 ALA CB C -7.375 -18.126 -3.880 1.00 . A A . 19 ALA CB 1 1
14 10525 1 1 19 ALA H H -8.401 -17.243 -1.757 1.00 . A A . 19 ALA H 1 1
14 10526 1 1 19 ALA HA H -8.801 -19.582 -3.286 1.00 . A A . 19 ALA HA 1 1
14 10527 1 1 19 ALA HB1 H -6.993 -18.726 -4.692 1.00 . A A . 19 ALA HB1 1 1
14 10528 1 1 19 ALA HB2 H -6.564 -17.565 -3.438 1.00 . A A . 19 ALA HB2 1 1
14 10529 1 1 19 ALA HB3 H -8.120 -17.440 -4.256 1.00 . A A . 19 ALA HB3 1 1
14 10530 1 1 19 ALA N N -8.570 -18.212 -1.760 1.00 . A A . 19 ALA N 1 1
14 10531 1 1 19 ALA O O -7.031 -21.222 -2.533 1.00 . A A . 19 ALA O 1 1
14 10532 1 1 20 GLU C C -4.952 -20.278 0.489 1.00 . A A . 20 GLU C 1 1
14 10533 1 1 20 GLU CA C -4.905 -20.264 -1.030 1.00 . A A . 20 GLU CA 1 1
14 10534 1 1 20 GLU CB C -3.593 -19.575 -1.441 1.00 . A A . 20 GLU CB 1 1
14 10535 1 1 20 GLU CD C -3.371 -20.593 -3.747 1.00 . A A . 20 GLU CD 1 1
14 10536 1 1 20 GLU CG C -3.402 -19.331 -2.934 1.00 . A A . 20 GLU CG 1 1
14 10537 1 1 20 GLU H H -6.080 -18.561 -1.242 1.00 . A A . 20 GLU H 1 1
14 10538 1 1 20 GLU HA H -4.918 -21.264 -1.435 1.00 . A A . 20 GLU HA 1 1
14 10539 1 1 20 GLU HB2 H -3.554 -18.614 -0.949 1.00 . A A . 20 GLU HB2 1 1
14 10540 1 1 20 GLU HB3 H -2.765 -20.168 -1.083 1.00 . A A . 20 GLU HB3 1 1
14 10541 1 1 20 GLU HG2 H -4.220 -18.722 -3.290 1.00 . A A . 20 GLU HG2 1 1
14 10542 1 1 20 GLU HG3 H -2.474 -18.799 -3.081 1.00 . A A . 20 GLU HG3 1 1
14 10543 1 1 20 GLU N N -6.025 -19.500 -1.531 1.00 . A A . 20 GLU N 1 1
14 10544 1 1 20 GLU O O -5.445 -19.341 1.103 1.00 . A A . 20 GLU O 1 1
14 10545 1 1 20 GLU OE1 O -2.584 -21.502 -3.429 1.00 . A A . 20 GLU OE1 1 1
14 10546 1 1 20 GLU OE2 O -4.090 -20.679 -4.761 1.00 . A A . 20 GLU OE2 1 1
14 10547 1 1 21 ARG C C -2.903 -21.535 2.942 1.00 . A A . 21 ARG C 1 1
14 10548 1 1 21 ARG CA C -4.342 -21.309 2.534 1.00 . A A . 21 ARG CA 1 1
14 10549 1 1 21 ARG CB C -5.311 -22.289 3.213 1.00 . A A . 21 ARG CB 1 1
14 10550 1 1 21 ARG CD C -6.092 -24.576 3.768 1.00 . A A . 21 ARG CD 1 1
14 10551 1 1 21 ARG CG C -5.088 -23.768 2.957 1.00 . A A . 21 ARG CG 1 1
14 10552 1 1 21 ARG CZ C -7.054 -24.157 6.055 1.00 . A A . 21 ARG CZ 1 1
14 10553 1 1 21 ARG H H -4.152 -22.096 0.588 1.00 . A A . 21 ARG H 1 1
14 10554 1 1 21 ARG HA H -4.589 -20.301 2.837 1.00 . A A . 21 ARG HA 1 1
14 10555 1 1 21 ARG HB2 H -5.255 -22.140 4.281 1.00 . A A . 21 ARG HB2 1 1
14 10556 1 1 21 ARG HB3 H -6.312 -22.042 2.893 1.00 . A A . 21 ARG HB3 1 1
14 10557 1 1 21 ARG HD2 H -7.086 -24.353 3.408 1.00 . A A . 21 ARG HD2 1 1
14 10558 1 1 21 ARG HD3 H -5.886 -25.627 3.642 1.00 . A A . 21 ARG HD3 1 1
14 10559 1 1 21 ARG HE H -5.103 -24.017 5.521 1.00 . A A . 21 ARG HE 1 1
14 10560 1 1 21 ARG HG2 H -5.225 -23.971 1.906 1.00 . A A . 21 ARG HG2 1 1
14 10561 1 1 21 ARG HG3 H -4.088 -24.038 3.261 1.00 . A A . 21 ARG HG3 1 1
14 10562 1 1 21 ARG HH11 H -8.444 -24.943 4.772 1.00 . A A . 21 ARG HH11 1 1
14 10563 1 1 21 ARG HH12 H -9.057 -24.502 6.296 1.00 . A A . 21 ARG HH12 1 1
14 10564 1 1 21 ARG HH21 H -5.963 -23.414 7.621 1.00 . A A . 21 ARG HH21 1 1
14 10565 1 1 21 ARG HH22 H -7.619 -23.643 7.954 1.00 . A A . 21 ARG HH22 1 1
14 10566 1 1 21 ARG N N -4.449 -21.310 1.097 1.00 . A A . 21 ARG N 1 1
14 10567 1 1 21 ARG NE N -6.011 -24.236 5.205 1.00 . A A . 21 ARG NE 1 1
14 10568 1 1 21 ARG NH1 N -8.263 -24.563 5.681 1.00 . A A . 21 ARG NH1 1 1
14 10569 1 1 21 ARG NH2 N -6.865 -23.704 7.292 1.00 . A A . 21 ARG NH2 1 1
14 10570 1 1 21 ARG O O -2.594 -21.836 4.099 1.00 . A A . 21 ARG O 1 1
14 10571 1 1 22 GLY C C -0.062 -20.153 2.702 1.00 . A A . 22 GLY C 1 1
14 10572 1 1 22 GLY CA C -0.614 -21.469 2.223 1.00 . A A . 22 GLY CA 1 1
14 10573 1 1 22 GLY H H -2.327 -21.129 1.079 1.00 . A A . 22 GLY H 1 1
14 10574 1 1 22 GLY HA2 H -0.439 -22.230 2.966 1.00 . A A . 22 GLY HA2 1 1
14 10575 1 1 22 GLY HA3 H -0.119 -21.742 1.304 1.00 . A A . 22 GLY HA3 1 1
14 10576 1 1 22 GLY N N -2.019 -21.358 1.980 1.00 . A A . 22 GLY N 1 1
14 10577 1 1 22 GLY O O -0.409 -19.102 2.156 1.00 . A A . 22 GLY O 1 1
14 10578 1 1 23 VAL C C 2.118 -18.143 3.347 1.00 . A A . 23 VAL C 1 1
14 10579 1 1 23 VAL CA C 1.366 -19.040 4.338 1.00 . A A . 23 VAL CA 1 1
14 10580 1 1 23 VAL CB C 2.325 -19.443 5.497 1.00 . A A . 23 VAL CB 1 1
14 10581 1 1 23 VAL CG1 C 2.765 -18.229 6.286 1.00 . A A . 23 VAL CG1 1 1
14 10582 1 1 23 VAL CG2 C 1.682 -20.470 6.417 1.00 . A A . 23 VAL CG2 1 1
14 10583 1 1 23 VAL H H 1.134 -21.099 3.959 1.00 . A A . 23 VAL H 1 1
14 10584 1 1 23 VAL HA H 0.545 -18.479 4.757 1.00 . A A . 23 VAL HA 1 1
14 10585 1 1 23 VAL HB H 3.207 -19.885 5.058 1.00 . A A . 23 VAL HB 1 1
14 10586 1 1 23 VAL HG11 H 3.284 -17.543 5.633 1.00 . A A . 23 VAL HG11 1 1
14 10587 1 1 23 VAL HG12 H 3.424 -18.535 7.084 1.00 . A A . 23 VAL HG12 1 1
14 10588 1 1 23 VAL HG13 H 1.897 -17.740 6.702 1.00 . A A . 23 VAL HG13 1 1
14 10589 1 1 23 VAL HG21 H 2.378 -20.737 7.199 1.00 . A A . 23 VAL HG21 1 1
14 10590 1 1 23 VAL HG22 H 1.419 -21.352 5.852 1.00 . A A . 23 VAL HG22 1 1
14 10591 1 1 23 VAL HG23 H 0.793 -20.047 6.860 1.00 . A A . 23 VAL HG23 1 1
14 10592 1 1 23 VAL N N 0.816 -20.216 3.678 1.00 . A A . 23 VAL N 1 1
14 10593 1 1 23 VAL O O 1.809 -16.959 3.218 1.00 . A A . 23 VAL O 1 1
14 10594 1 1 24 GLU C C 3.073 -17.317 0.586 1.00 . A A . 24 GLU C 1 1
14 10595 1 1 24 GLU CA C 3.896 -17.982 1.678 1.00 . A A . 24 GLU CA 1 1
14 10596 1 1 24 GLU CB C 4.949 -18.884 1.056 1.00 . A A . 24 GLU CB 1 1
14 10597 1 1 24 GLU CD C 6.791 -18.360 2.680 1.00 . A A . 24 GLU CD 1 1
14 10598 1 1 24 GLU CG C 5.951 -19.437 2.044 1.00 . A A . 24 GLU CG 1 1
14 10599 1 1 24 GLU H H 3.177 -19.698 2.704 1.00 . A A . 24 GLU H 1 1
14 10600 1 1 24 GLU HA H 4.397 -17.210 2.243 1.00 . A A . 24 GLU HA 1 1
14 10601 1 1 24 GLU HB2 H 4.450 -19.716 0.584 1.00 . A A . 24 GLU HB2 1 1
14 10602 1 1 24 GLU HB3 H 5.486 -18.325 0.305 1.00 . A A . 24 GLU HB3 1 1
14 10603 1 1 24 GLU HG2 H 5.412 -19.954 2.823 1.00 . A A . 24 GLU HG2 1 1
14 10604 1 1 24 GLU HG3 H 6.598 -20.134 1.533 1.00 . A A . 24 GLU HG3 1 1
14 10605 1 1 24 GLU N N 3.055 -18.727 2.616 1.00 . A A . 24 GLU N 1 1
14 10606 1 1 24 GLU O O 3.331 -16.176 0.226 1.00 . A A . 24 GLU O 1 1
14 10607 1 1 24 GLU OE1 O 6.515 -17.963 3.822 1.00 . A A . 24 GLU OE1 1 1
14 10608 1 1 24 GLU OE2 O 7.768 -17.891 2.047 1.00 . A A . 24 GLU OE2 1 1
14 10609 1 1 25 GLN C C 0.476 -16.234 -0.489 1.00 . A A . 25 GLN C 1 1
14 10610 1 1 25 GLN CA C 1.197 -17.492 -0.964 1.00 . A A . 25 GLN CA 1 1
14 10611 1 1 25 GLN CB C 0.174 -18.537 -1.413 1.00 . A A . 25 GLN CB 1 1
14 10612 1 1 25 GLN CD C 1.536 -19.409 -3.350 1.00 . A A . 25 GLN CD 1 1
14 10613 1 1 25 GLN CG C 0.771 -19.757 -2.096 1.00 . A A . 25 GLN CG 1 1
14 10614 1 1 25 GLN H H 1.934 -18.935 0.429 1.00 . A A . 25 GLN H 1 1
14 10615 1 1 25 GLN HA H 1.820 -17.232 -1.807 1.00 . A A . 25 GLN HA 1 1
14 10616 1 1 25 GLN HB2 H -0.376 -18.875 -0.546 1.00 . A A . 25 GLN HB2 1 1
14 10617 1 1 25 GLN HB3 H -0.516 -18.069 -2.098 1.00 . A A . 25 GLN HB3 1 1
14 10618 1 1 25 GLN HE21 H 3.230 -19.314 -2.338 1.00 . A A . 25 GLN HE21 1 1
14 10619 1 1 25 GLN HE22 H 3.335 -18.986 -4.031 1.00 . A A . 25 GLN HE22 1 1
14 10620 1 1 25 GLN HG2 H 1.450 -20.249 -1.416 1.00 . A A . 25 GLN HG2 1 1
14 10621 1 1 25 GLN HG3 H -0.028 -20.433 -2.360 1.00 . A A . 25 GLN HG3 1 1
14 10622 1 1 25 GLN N N 2.073 -18.025 0.081 1.00 . A A . 25 GLN N 1 1
14 10623 1 1 25 GLN NE2 N 2.823 -19.217 -3.225 1.00 . A A . 25 GLN NE2 1 1
14 10624 1 1 25 GLN O O 0.467 -15.207 -1.179 1.00 . A A . 25 GLN O 1 1
14 10625 1 1 25 GLN OE1 O 0.965 -19.358 -4.437 1.00 . A A . 25 GLN OE1 1 1
14 10626 1 1 26 GLN C C 0.138 -14.055 1.638 1.00 . A A . 26 GLN C 1 1
14 10627 1 1 26 GLN CA C -0.819 -15.190 1.283 1.00 . A A . 26 GLN CA 1 1
14 10628 1 1 26 GLN CB C -1.583 -15.665 2.511 1.00 . A A . 26 GLN CB 1 1
14 10629 1 1 26 GLN CD C -3.133 -17.407 3.479 1.00 . A A . 26 GLN CD 1 1
14 10630 1 1 26 GLN CG C -2.482 -16.861 2.233 1.00 . A A . 26 GLN CG 1 1
14 10631 1 1 26 GLN H H 0.023 -17.133 1.225 1.00 . A A . 26 GLN H 1 1
14 10632 1 1 26 GLN HA H -1.516 -14.807 0.549 1.00 . A A . 26 GLN HA 1 1
14 10633 1 1 26 GLN HB2 H -0.873 -15.941 3.277 1.00 . A A . 26 GLN HB2 1 1
14 10634 1 1 26 GLN HB3 H -2.198 -14.856 2.873 1.00 . A A . 26 GLN HB3 1 1
14 10635 1 1 26 GLN HE21 H -4.611 -18.183 2.412 1.00 . A A . 26 GLN HE21 1 1
14 10636 1 1 26 GLN HE22 H -4.707 -18.388 4.119 1.00 . A A . 26 GLN HE22 1 1
14 10637 1 1 26 GLN HG2 H -3.259 -16.561 1.546 1.00 . A A . 26 GLN HG2 1 1
14 10638 1 1 26 GLN HG3 H -1.889 -17.642 1.781 1.00 . A A . 26 GLN HG3 1 1
14 10639 1 1 26 GLN N N -0.076 -16.304 0.704 1.00 . A A . 26 GLN N 1 1
14 10640 1 1 26 GLN NE2 N -4.248 -18.058 3.319 1.00 . A A . 26 GLN NE2 1 1
14 10641 1 1 26 GLN O O -0.213 -12.877 1.518 1.00 . A A . 26 GLN O 1 1
14 10642 1 1 26 GLN OE1 O -2.594 -17.296 4.583 1.00 . A A . 26 GLN OE1 1 1
14 10643 1 1 27 ARG C C 2.776 -12.651 1.113 1.00 . A A . 27 ARG C 1 1
14 10644 1 1 27 ARG CA C 2.401 -13.451 2.338 1.00 . A A . 27 ARG CA 1 1
14 10645 1 1 27 ARG CB C 3.641 -14.111 2.919 1.00 . A A . 27 ARG CB 1 1
14 10646 1 1 27 ARG CD C 4.764 -15.194 4.845 1.00 . A A . 27 ARG CD 1 1
14 10647 1 1 27 ARG CG C 3.495 -14.550 4.348 1.00 . A A . 27 ARG CG 1 1
14 10648 1 1 27 ARG CZ C 5.584 -16.187 6.966 1.00 . A A . 27 ARG CZ 1 1
14 10649 1 1 27 ARG H H 1.537 -15.376 2.173 1.00 . A A . 27 ARG H 1 1
14 10650 1 1 27 ARG HA H 1.991 -12.782 3.080 1.00 . A A . 27 ARG HA 1 1
14 10651 1 1 27 ARG HB2 H 3.885 -14.978 2.322 1.00 . A A . 27 ARG HB2 1 1
14 10652 1 1 27 ARG HB3 H 4.460 -13.409 2.862 1.00 . A A . 27 ARG HB3 1 1
14 10653 1 1 27 ARG HD2 H 4.893 -16.144 4.348 1.00 . A A . 27 ARG HD2 1 1
14 10654 1 1 27 ARG HD3 H 5.596 -14.547 4.608 1.00 . A A . 27 ARG HD3 1 1
14 10655 1 1 27 ARG HE H 4.047 -14.880 6.754 1.00 . A A . 27 ARG HE 1 1
14 10656 1 1 27 ARG HG2 H 3.273 -13.682 4.950 1.00 . A A . 27 ARG HG2 1 1
14 10657 1 1 27 ARG HG3 H 2.682 -15.258 4.418 1.00 . A A . 27 ARG HG3 1 1
14 10658 1 1 27 ARG HH11 H 6.373 -17.147 5.310 1.00 . A A . 27 ARG HH11 1 1
14 10659 1 1 27 ARG HH12 H 7.051 -17.622 6.784 1.00 . A A . 27 ARG HH12 1 1
14 10660 1 1 27 ARG HH21 H 4.936 -15.587 8.807 1.00 . A A . 27 ARG HH21 1 1
14 10661 1 1 27 ARG HH22 H 6.198 -16.720 8.855 1.00 . A A . 27 ARG HH22 1 1
14 10662 1 1 27 ARG N N 1.353 -14.420 2.042 1.00 . A A . 27 ARG N 1 1
14 10663 1 1 27 ARG NE N 4.734 -15.414 6.290 1.00 . A A . 27 ARG NE 1 1
14 10664 1 1 27 ARG NH1 N 6.383 -17.039 6.318 1.00 . A A . 27 ARG NH1 1 1
14 10665 1 1 27 ARG NH2 N 5.575 -16.170 8.293 1.00 . A A . 27 ARG NH2 1 1
14 10666 1 1 27 ARG O O 2.917 -11.443 1.178 1.00 . A A . 27 ARG O 1 1
14 10667 1 1 28 LYS C C 2.147 -11.641 -1.609 1.00 . A A . 28 LYS C 1 1
14 10668 1 1 28 LYS CA C 3.241 -12.630 -1.251 1.00 . A A . 28 LYS CA 1 1
14 10669 1 1 28 LYS CB C 3.502 -13.620 -2.384 1.00 . A A . 28 LYS CB 1 1
14 10670 1 1 28 LYS CD C 4.947 -15.493 -3.231 1.00 . A A . 28 LYS CD 1 1
14 10671 1 1 28 LYS CE C 6.087 -16.433 -2.873 1.00 . A A . 28 LYS CE 1 1
14 10672 1 1 28 LYS CG C 4.659 -14.553 -2.088 1.00 . A A . 28 LYS CG 1 1
14 10673 1 1 28 LYS H H 2.800 -14.294 -0.004 1.00 . A A . 28 LYS H 1 1
14 10674 1 1 28 LYS HA H 4.141 -12.065 -1.059 1.00 . A A . 28 LYS HA 1 1
14 10675 1 1 28 LYS HB2 H 2.612 -14.212 -2.543 1.00 . A A . 28 LYS HB2 1 1
14 10676 1 1 28 LYS HB3 H 3.730 -13.071 -3.286 1.00 . A A . 28 LYS HB3 1 1
14 10677 1 1 28 LYS HD2 H 4.059 -16.074 -3.435 1.00 . A A . 28 LYS HD2 1 1
14 10678 1 1 28 LYS HD3 H 5.219 -14.921 -4.105 1.00 . A A . 28 LYS HD3 1 1
14 10679 1 1 28 LYS HE2 H 6.939 -15.846 -2.565 1.00 . A A . 28 LYS HE2 1 1
14 10680 1 1 28 LYS HE3 H 5.772 -17.062 -2.054 1.00 . A A . 28 LYS HE3 1 1
14 10681 1 1 28 LYS HG2 H 5.543 -13.964 -1.897 1.00 . A A . 28 LYS HG2 1 1
14 10682 1 1 28 LYS HG3 H 4.420 -15.130 -1.207 1.00 . A A . 28 LYS HG3 1 1
14 10683 1 1 28 LYS HZ1 H 6.808 -16.696 -4.802 1.00 . A A . 28 LYS HZ1 1 1
14 10684 1 1 28 LYS HZ2 H 5.697 -17.882 -4.341 1.00 . A A . 28 LYS HZ2 1 1
14 10685 1 1 28 LYS HZ3 H 7.264 -17.912 -3.731 1.00 . A A . 28 LYS HZ3 1 1
14 10686 1 1 28 LYS N N 2.907 -13.317 -0.016 1.00 . A A . 28 LYS N 1 1
14 10687 1 1 28 LYS NZ N 6.484 -17.287 -4.010 1.00 . A A . 28 LYS NZ 1 1
14 10688 1 1 28 LYS O O 2.423 -10.532 -2.083 1.00 . A A . 28 LYS O 1 1
14 10689 1 1 29 CYS C C -0.227 -9.973 -0.608 1.00 . A A . 29 CYS C 1 1
14 10690 1 1 29 CYS CA C -0.236 -11.199 -1.512 1.00 . A A . 29 CYS CA 1 1
14 10691 1 1 29 CYS CB C -1.495 -12.016 -1.304 1.00 . A A . 29 CYS CB 1 1
14 10692 1 1 29 CYS H H 0.801 -12.934 -0.953 1.00 . A A . 29 CYS H 1 1
14 10693 1 1 29 CYS HA H -0.221 -10.859 -2.535 1.00 . A A . 29 CYS HA 1 1
14 10694 1 1 29 CYS HB2 H -1.401 -12.532 -0.360 1.00 . A A . 29 CYS HB2 1 1
14 10695 1 1 29 CYS HB3 H -2.374 -11.395 -1.263 1.00 . A A . 29 CYS HB3 1 1
14 10696 1 1 29 CYS N N 0.926 -12.030 -1.315 1.00 . A A . 29 CYS N 1 1
14 10697 1 1 29 CYS O O -0.471 -8.847 -1.084 1.00 . A A . 29 CYS O 1 1
14 10698 1 1 29 CYS SG S -1.751 -13.277 -2.573 1.00 . A A . 29 CYS SG 1 1
14 10699 1 1 30 GLU C C 1.225 -8.089 1.201 1.00 . A A . 30 GLU C 1 1
14 10700 1 1 30 GLU CA C 0.107 -9.043 1.602 1.00 . A A . 30 GLU CA 1 1
14 10701 1 1 30 GLU CB C 0.242 -9.479 3.094 1.00 . A A . 30 GLU CB 1 1
14 10702 1 1 30 GLU CD C 1.692 -10.477 4.931 1.00 . A A . 30 GLU CD 1 1
14 10703 1 1 30 GLU CG C 1.610 -10.022 3.494 1.00 . A A . 30 GLU CG 1 1
14 10704 1 1 30 GLU H H 0.284 -11.062 1.029 1.00 . A A . 30 GLU H 1 1
14 10705 1 1 30 GLU HA H -0.827 -8.516 1.468 1.00 . A A . 30 GLU HA 1 1
14 10706 1 1 30 GLU HB2 H 0.031 -8.626 3.720 1.00 . A A . 30 GLU HB2 1 1
14 10707 1 1 30 GLU HB3 H -0.496 -10.241 3.294 1.00 . A A . 30 GLU HB3 1 1
14 10708 1 1 30 GLU HG2 H 1.856 -10.849 2.847 1.00 . A A . 30 GLU HG2 1 1
14 10709 1 1 30 GLU HG3 H 2.338 -9.239 3.339 1.00 . A A . 30 GLU HG3 1 1
14 10710 1 1 30 GLU N N 0.079 -10.162 0.685 1.00 . A A . 30 GLU N 1 1
14 10711 1 1 30 GLU O O 1.035 -6.885 1.216 1.00 . A A . 30 GLU O 1 1
14 10712 1 1 30 GLU OE1 O 1.913 -9.634 5.829 1.00 . A A . 30 GLU OE1 1 1
14 10713 1 1 30 GLU OE2 O 1.557 -11.676 5.198 1.00 . A A . 30 GLU OE2 1 1
14 10714 1 1 31 GLN C C 3.227 -6.960 -0.825 1.00 . A A . 31 GLN C 1 1
14 10715 1 1 31 GLN CA C 3.504 -7.859 0.362 1.00 . A A . 31 GLN CA 1 1
14 10716 1 1 31 GLN CB C 4.759 -8.715 0.124 1.00 . A A . 31 GLN CB 1 1
14 10717 1 1 31 GLN CD C 5.479 -8.505 2.553 1.00 . A A . 31 GLN CD 1 1
14 10718 1 1 31 GLN CG C 5.259 -9.439 1.373 1.00 . A A . 31 GLN CG 1 1
14 10719 1 1 31 GLN H H 2.412 -9.632 0.727 1.00 . A A . 31 GLN H 1 1
14 10720 1 1 31 GLN HA H 3.706 -7.210 1.201 1.00 . A A . 31 GLN HA 1 1
14 10721 1 1 31 GLN HB2 H 4.527 -9.459 -0.624 1.00 . A A . 31 GLN HB2 1 1
14 10722 1 1 31 GLN HB3 H 5.551 -8.081 -0.245 1.00 . A A . 31 GLN HB3 1 1
14 10723 1 1 31 GLN HE21 H 6.012 -7.016 1.348 1.00 . A A . 31 GLN HE21 1 1
14 10724 1 1 31 GLN HE22 H 5.935 -6.643 3.028 1.00 . A A . 31 GLN HE22 1 1
14 10725 1 1 31 GLN HG2 H 4.530 -10.183 1.659 1.00 . A A . 31 GLN HG2 1 1
14 10726 1 1 31 GLN HG3 H 6.195 -9.927 1.140 1.00 . A A . 31 GLN HG3 1 1
14 10727 1 1 31 GLN N N 2.354 -8.650 0.755 1.00 . A A . 31 GLN N 1 1
14 10728 1 1 31 GLN NE2 N 5.863 -7.281 2.279 1.00 . A A . 31 GLN NE2 1 1
14 10729 1 1 31 GLN O O 3.536 -5.783 -0.767 1.00 . A A . 31 GLN O 1 1
14 10730 1 1 31 GLN OE1 O 5.326 -8.903 3.709 1.00 . A A . 31 GLN OE1 1 1
14 10731 1 1 32 VAL C C 1.467 -5.460 -2.742 1.00 . A A . 32 VAL C 1 1
14 10732 1 1 32 VAL CA C 2.299 -6.704 -3.092 1.00 . A A . 32 VAL CA 1 1
14 10733 1 1 32 VAL CB C 1.550 -7.558 -4.174 1.00 . A A . 32 VAL CB 1 1
14 10734 1 1 32 VAL CG1 C 1.151 -6.716 -5.382 1.00 . A A . 32 VAL CG1 1 1
14 10735 1 1 32 VAL CG2 C 2.419 -8.709 -4.633 1.00 . A A . 32 VAL CG2 1 1
14 10736 1 1 32 VAL H H 2.346 -8.446 -1.837 1.00 . A A . 32 VAL H 1 1
14 10737 1 1 32 VAL HA H 3.243 -6.375 -3.498 1.00 . A A . 32 VAL HA 1 1
14 10738 1 1 32 VAL HB H 0.655 -7.966 -3.729 1.00 . A A . 32 VAL HB 1 1
14 10739 1 1 32 VAL HG11 H 0.489 -5.924 -5.063 1.00 . A A . 32 VAL HG11 1 1
14 10740 1 1 32 VAL HG12 H 0.646 -7.338 -6.105 1.00 . A A . 32 VAL HG12 1 1
14 10741 1 1 32 VAL HG13 H 2.035 -6.288 -5.831 1.00 . A A . 32 VAL HG13 1 1
14 10742 1 1 32 VAL HG21 H 3.343 -8.327 -5.039 1.00 . A A . 32 VAL HG21 1 1
14 10743 1 1 32 VAL HG22 H 1.897 -9.265 -5.397 1.00 . A A . 32 VAL HG22 1 1
14 10744 1 1 32 VAL HG23 H 2.632 -9.357 -3.796 1.00 . A A . 32 VAL HG23 1 1
14 10745 1 1 32 VAL N N 2.604 -7.498 -1.876 1.00 . A A . 32 VAL N 1 1
14 10746 1 1 32 VAL O O 1.712 -4.348 -3.241 1.00 . A A . 32 VAL O 1 1
14 10747 1 1 33 CYS C C 0.327 -3.676 -0.377 1.00 . A A . 33 CYS C 1 1
14 10748 1 1 33 CYS CA C -0.318 -4.546 -1.455 1.00 . A A . 33 CYS CA 1 1
14 10749 1 1 33 CYS CB C -1.711 -5.041 -1.099 1.00 . A A . 33 CYS CB 1 1
14 10750 1 1 33 CYS H H 0.377 -6.534 -1.492 1.00 . A A . 33 CYS H 1 1
14 10751 1 1 33 CYS HA H -0.404 -3.917 -2.330 1.00 . A A . 33 CYS HA 1 1
14 10752 1 1 33 CYS HB2 H -1.618 -5.877 -0.421 1.00 . A A . 33 CYS HB2 1 1
14 10753 1 1 33 CYS HB3 H -2.272 -4.252 -0.621 1.00 . A A . 33 CYS HB3 1 1
14 10754 1 1 33 CYS N N 0.520 -5.637 -1.865 1.00 . A A . 33 CYS N 1 1
14 10755 1 1 33 CYS O O 0.104 -2.467 -0.342 1.00 . A A . 33 CYS O 1 1
14 10756 1 1 33 CYS SG S -2.627 -5.601 -2.585 1.00 . A A . 33 CYS SG 1 1
14 10757 1 1 34 GLU C C 2.865 -2.560 0.821 1.00 . A A . 34 GLU C 1 1
14 10758 1 1 34 GLU CA C 1.912 -3.540 1.476 1.00 . A A . 34 GLU CA 1 1
14 10759 1 1 34 GLU CB C 2.704 -4.502 2.370 1.00 . A A . 34 GLU CB 1 1
14 10760 1 1 34 GLU CD C 4.318 -4.779 4.276 1.00 . A A . 34 GLU CD 1 1
14 10761 1 1 34 GLU CG C 3.562 -3.813 3.416 1.00 . A A . 34 GLU CG 1 1
14 10762 1 1 34 GLU H H 1.305 -5.245 0.397 1.00 . A A . 34 GLU H 1 1
14 10763 1 1 34 GLU HA H 1.203 -2.992 2.082 1.00 . A A . 34 GLU HA 1 1
14 10764 1 1 34 GLU HB2 H 2.017 -5.164 2.878 1.00 . A A . 34 GLU HB2 1 1
14 10765 1 1 34 GLU HB3 H 3.353 -5.093 1.742 1.00 . A A . 34 GLU HB3 1 1
14 10766 1 1 34 GLU HG2 H 4.269 -3.167 2.920 1.00 . A A . 34 GLU HG2 1 1
14 10767 1 1 34 GLU HG3 H 2.918 -3.220 4.048 1.00 . A A . 34 GLU HG3 1 1
14 10768 1 1 34 GLU N N 1.173 -4.271 0.452 1.00 . A A . 34 GLU N 1 1
14 10769 1 1 34 GLU O O 2.966 -1.404 1.241 1.00 . A A . 34 GLU O 1 1
14 10770 1 1 34 GLU OE1 O 3.805 -5.150 5.331 1.00 . A A . 34 GLU OE1 1 1
14 10771 1 1 34 GLU OE2 O 5.445 -5.171 3.919 1.00 . A A . 34 GLU OE2 1 1
14 10772 1 1 35 GLU C C 3.822 -1.054 -1.660 1.00 . A A . 35 GLU C 1 1
14 10773 1 1 35 GLU CA C 4.490 -2.213 -0.959 1.00 . A A . 35 GLU CA 1 1
14 10774 1 1 35 GLU CB C 5.295 -3.054 -1.943 1.00 . A A . 35 GLU CB 1 1
14 10775 1 1 35 GLU CD C 6.979 -4.906 -2.214 1.00 . A A . 35 GLU CD 1 1
14 10776 1 1 35 GLU CG C 6.074 -4.169 -1.275 1.00 . A A . 35 GLU CG 1 1
14 10777 1 1 35 GLU H H 3.355 -3.944 -0.523 1.00 . A A . 35 GLU H 1 1
14 10778 1 1 35 GLU HA H 5.168 -1.807 -0.223 1.00 . A A . 35 GLU HA 1 1
14 10779 1 1 35 GLU HB2 H 4.617 -3.492 -2.660 1.00 . A A . 35 GLU HB2 1 1
14 10780 1 1 35 GLU HB3 H 5.993 -2.413 -2.459 1.00 . A A . 35 GLU HB3 1 1
14 10781 1 1 35 GLU HG2 H 6.681 -3.737 -0.492 1.00 . A A . 35 GLU HG2 1 1
14 10782 1 1 35 GLU HG3 H 5.375 -4.868 -0.840 1.00 . A A . 35 GLU HG3 1 1
14 10783 1 1 35 GLU N N 3.521 -3.017 -0.235 1.00 . A A . 35 GLU N 1 1
14 10784 1 1 35 GLU O O 4.435 -0.012 -1.872 1.00 . A A . 35 GLU O 1 1
14 10785 1 1 35 GLU OE1 O 8.211 -4.882 -2.002 1.00 . A A . 35 GLU OE1 1 1
14 10786 1 1 35 GLU OE2 O 6.497 -5.519 -3.186 1.00 . A A . 35 GLU OE2 1 1
14 10787 1 1 36 ARG C C 1.385 0.820 -1.529 1.00 . A A . 36 ARG C 1 1
14 10788 1 1 36 ARG CA C 1.801 -0.157 -2.619 1.00 . A A . 36 ARG CA 1 1
14 10789 1 1 36 ARG CB C 0.556 -0.700 -3.340 1.00 . A A . 36 ARG CB 1 1
14 10790 1 1 36 ARG CD C -1.400 -0.210 -4.872 1.00 . A A . 36 ARG CD 1 1
14 10791 1 1 36 ARG CG C -0.184 0.357 -4.155 1.00 . A A . 36 ARG CG 1 1
14 10792 1 1 36 ARG CZ C -3.555 -1.348 -4.290 1.00 . A A . 36 ARG CZ 1 1
14 10793 1 1 36 ARG H H 2.156 -2.110 -1.862 1.00 . A A . 36 ARG H 1 1
14 10794 1 1 36 ARG HA H 2.439 0.352 -3.326 1.00 . A A . 36 ARG HA 1 1
14 10795 1 1 36 ARG HB2 H 0.860 -1.494 -4.006 1.00 . A A . 36 ARG HB2 1 1
14 10796 1 1 36 ARG HB3 H -0.125 -1.100 -2.605 1.00 . A A . 36 ARG HB3 1 1
14 10797 1 1 36 ARG HD2 H -1.734 0.512 -5.602 1.00 . A A . 36 ARG HD2 1 1
14 10798 1 1 36 ARG HD3 H -1.101 -1.114 -5.381 1.00 . A A . 36 ARG HD3 1 1
14 10799 1 1 36 ARG HE H -2.533 -0.016 -3.126 1.00 . A A . 36 ARG HE 1 1
14 10800 1 1 36 ARG HG2 H -0.512 1.142 -3.490 1.00 . A A . 36 ARG HG2 1 1
14 10801 1 1 36 ARG HG3 H 0.495 0.768 -4.886 1.00 . A A . 36 ARG HG3 1 1
14 10802 1 1 36 ARG HH11 H -2.693 -2.065 -5.997 1.00 . A A . 36 ARG HH11 1 1
14 10803 1 1 36 ARG HH12 H -4.222 -2.711 -5.677 1.00 . A A . 36 ARG HH12 1 1
14 10804 1 1 36 ARG HH21 H -4.770 -0.871 -2.685 1.00 . A A . 36 ARG HH21 1 1
14 10805 1 1 36 ARG HH22 H -5.403 -2.031 -3.743 1.00 . A A . 36 ARG HH22 1 1
14 10806 1 1 36 ARG N N 2.562 -1.230 -2.010 1.00 . A A . 36 ARG N 1 1
14 10807 1 1 36 ARG NE N -2.533 -0.523 -3.967 1.00 . A A . 36 ARG NE 1 1
14 10808 1 1 36 ARG NH1 N -3.488 -2.089 -5.386 1.00 . A A . 36 ARG NH1 1 1
14 10809 1 1 36 ARG NH2 N -4.639 -1.418 -3.518 1.00 . A A . 36 ARG NH2 1 1
14 10810 1 1 36 ARG O O 1.372 2.032 -1.720 1.00 . A A . 36 ARG O 1 1
14 10811 1 1 37 LEU C C 1.741 1.922 1.335 1.00 . A A . 37 LEU C 1 1
14 10812 1 1 37 LEU CA C 0.653 1.077 0.745 1.00 . A A . 37 LEU CA 1 1
14 10813 1 1 37 LEU CB C -0.026 0.280 1.834 1.00 . A A . 37 LEU CB 1 1
14 10814 1 1 37 LEU CD1 C -2.127 -0.512 2.781 1.00 . A A . 37 LEU CD1 1 1
14 10815 1 1 37 LEU CD2 C -2.178 0.544 0.528 1.00 . A A . 37 LEU CD2 1 1
14 10816 1 1 37 LEU CG C -1.381 -0.320 1.504 1.00 . A A . 37 LEU CG 1 1
14 10817 1 1 37 LEU H H 1.152 -0.699 -0.259 1.00 . A A . 37 LEU H 1 1
14 10818 1 1 37 LEU HA H -0.086 1.750 0.337 1.00 . A A . 37 LEU HA 1 1
14 10819 1 1 37 LEU HB2 H 0.636 -0.536 2.084 1.00 . A A . 37 LEU HB2 1 1
14 10820 1 1 37 LEU HB3 H -0.131 0.893 2.716 1.00 . A A . 37 LEU HB3 1 1
14 10821 1 1 37 LEU HD11 H -1.591 -1.222 3.394 1.00 . A A . 37 LEU HD11 1 1
14 10822 1 1 37 LEU HD12 H -3.135 -0.838 2.578 1.00 . A A . 37 LEU HD12 1 1
14 10823 1 1 37 LEU HD13 H -2.140 0.448 3.276 1.00 . A A . 37 LEU HD13 1 1
14 10824 1 1 37 LEU HD21 H -3.152 0.104 0.374 1.00 . A A . 37 LEU HD21 1 1
14 10825 1 1 37 LEU HD22 H -1.654 0.573 -0.417 1.00 . A A . 37 LEU HD22 1 1
14 10826 1 1 37 LEU HD23 H -2.282 1.544 0.920 1.00 . A A . 37 LEU HD23 1 1
14 10827 1 1 37 LEU HG H -1.229 -1.296 1.066 1.00 . A A . 37 LEU HG 1 1
14 10828 1 1 37 LEU N N 1.086 0.276 -0.364 1.00 . A A . 37 LEU N 1 1
14 10829 1 1 37 LEU O O 1.453 2.996 1.811 1.00 . A A . 37 LEU O 1 1
14 10830 1 1 38 ARG C C 4.141 3.589 1.207 1.00 . A A . 38 ARG C 1 1
14 10831 1 1 38 ARG CA C 4.150 2.210 1.812 1.00 . A A . 38 ARG CA 1 1
14 10832 1 1 38 ARG CB C 5.471 1.591 1.378 1.00 . A A . 38 ARG CB 1 1
14 10833 1 1 38 ARG CD C 7.048 -0.316 1.190 1.00 . A A . 38 ARG CD 1 1
14 10834 1 1 38 ARG CG C 5.684 0.141 1.696 1.00 . A A . 38 ARG CG 1 1
14 10835 1 1 38 ARG CZ C 7.989 -0.711 -1.101 1.00 . A A . 38 ARG CZ 1 1
14 10836 1 1 38 ARG H H 3.128 0.552 0.901 1.00 . A A . 38 ARG H 1 1
14 10837 1 1 38 ARG HA H 4.107 2.254 2.890 1.00 . A A . 38 ARG HA 1 1
14 10838 1 1 38 ARG HB2 H 5.531 1.704 0.307 1.00 . A A . 38 ARG HB2 1 1
14 10839 1 1 38 ARG HB3 H 6.274 2.164 1.819 1.00 . A A . 38 ARG HB3 1 1
14 10840 1 1 38 ARG HD2 H 7.814 0.180 1.768 1.00 . A A . 38 ARG HD2 1 1
14 10841 1 1 38 ARG HD3 H 7.128 -1.383 1.325 1.00 . A A . 38 ARG HD3 1 1
14 10842 1 1 38 ARG HE H 6.820 0.827 -0.576 1.00 . A A . 38 ARG HE 1 1
14 10843 1 1 38 ARG HG2 H 5.637 0.010 2.766 1.00 . A A . 38 ARG HG2 1 1
14 10844 1 1 38 ARG HG3 H 4.910 -0.443 1.223 1.00 . A A . 38 ARG HG3 1 1
14 10845 1 1 38 ARG HH11 H 8.529 -2.179 0.228 1.00 . A A . 38 ARG HH11 1 1
14 10846 1 1 38 ARG HH12 H 9.158 -2.378 -1.332 1.00 . A A . 38 ARG HH12 1 1
14 10847 1 1 38 ARG HH21 H 7.696 0.541 -2.698 1.00 . A A . 38 ARG HH21 1 1
14 10848 1 1 38 ARG HH22 H 8.658 -0.806 -3.024 1.00 . A A . 38 ARG HH22 1 1
14 10849 1 1 38 ARG N N 2.993 1.445 1.285 1.00 . A A . 38 ARG N 1 1
14 10850 1 1 38 ARG NE N 7.250 0.002 -0.245 1.00 . A A . 38 ARG NE 1 1
14 10851 1 1 38 ARG NH1 N 8.595 -1.828 -0.709 1.00 . A A . 38 ARG NH1 1 1
14 10852 1 1 38 ARG NH2 N 8.121 -0.297 -2.346 1.00 . A A . 38 ARG NH2 1 1
14 10853 1 1 38 ARG O O 4.261 4.603 1.893 1.00 . A A . 38 ARG O 1 1
14 10854 1 1 39 GLU C C 2.791 5.682 -0.595 1.00 . A A . 39 GLU C 1 1
14 10855 1 1 39 GLU CA C 3.966 4.767 -0.907 1.00 . A A . 39 GLU CA 1 1
14 10856 1 1 39 GLU CB C 3.904 4.343 -2.378 1.00 . A A . 39 GLU CB 1 1
14 10857 1 1 39 GLU CD C 6.235 3.319 -2.356 1.00 . A A . 39 GLU CD 1 1
14 10858 1 1 39 GLU CG C 4.786 3.141 -2.732 1.00 . A A . 39 GLU CG 1 1
14 10859 1 1 39 GLU H H 3.718 2.735 -0.515 1.00 . A A . 39 GLU H 1 1
14 10860 1 1 39 GLU HA H 4.894 5.290 -0.742 1.00 . A A . 39 GLU HA 1 1
14 10861 1 1 39 GLU HB2 H 2.882 4.092 -2.619 1.00 . A A . 39 GLU HB2 1 1
14 10862 1 1 39 GLU HB3 H 4.210 5.177 -2.990 1.00 . A A . 39 GLU HB3 1 1
14 10863 1 1 39 GLU HG2 H 4.410 2.270 -2.216 1.00 . A A . 39 GLU HG2 1 1
14 10864 1 1 39 GLU HG3 H 4.721 2.969 -3.797 1.00 . A A . 39 GLU HG3 1 1
14 10865 1 1 39 GLU N N 3.920 3.591 -0.084 1.00 . A A . 39 GLU N 1 1
14 10866 1 1 39 GLU O O 2.866 6.897 -0.768 1.00 . A A . 39 GLU O 1 1
14 10867 1 1 39 GLU OE1 O 6.677 2.762 -1.321 1.00 . A A . 39 GLU OE1 1 1
14 10868 1 1 39 GLU OE2 O 6.962 4.006 -3.080 1.00 . A A . 39 GLU OE2 1 1
14 10869 1 1 40 ARG C C 0.474 6.351 1.568 1.00 . A A . 40 ARG C 1 1
14 10870 1 1 40 ARG CA C 0.527 5.856 0.124 1.00 . A A . 40 ARG CA 1 1
14 10871 1 1 40 ARG CB C -0.680 5.023 -0.220 1.00 . A A . 40 ARG CB 1 1
14 10872 1 1 40 ARG CD C -3.077 4.925 -0.782 1.00 . A A . 40 ARG CD 1 1
14 10873 1 1 40 ARG CG C -1.950 5.814 -0.350 1.00 . A A . 40 ARG CG 1 1
14 10874 1 1 40 ARG CZ C -3.534 3.271 -2.571 1.00 . A A . 40 ARG CZ 1 1
14 10875 1 1 40 ARG H H 1.700 4.138 0.087 1.00 . A A . 40 ARG H 1 1
14 10876 1 1 40 ARG HA H 0.545 6.715 -0.528 1.00 . A A . 40 ARG HA 1 1
14 10877 1 1 40 ARG HB2 H -0.499 4.513 -1.154 1.00 . A A . 40 ARG HB2 1 1
14 10878 1 1 40 ARG HB3 H -0.820 4.284 0.556 1.00 . A A . 40 ARG HB3 1 1
14 10879 1 1 40 ARG HD2 H -3.224 4.165 -0.031 1.00 . A A . 40 ARG HD2 1 1
14 10880 1 1 40 ARG HD3 H -3.964 5.530 -0.887 1.00 . A A . 40 ARG HD3 1 1
14 10881 1 1 40 ARG HE H -2.022 4.583 -2.553 1.00 . A A . 40 ARG HE 1 1
14 10882 1 1 40 ARG HG2 H -2.189 6.259 0.605 1.00 . A A . 40 ARG HG2 1 1
14 10883 1 1 40 ARG HG3 H -1.808 6.589 -1.088 1.00 . A A . 40 ARG HG3 1 1
14 10884 1 1 40 ARG HH11 H -4.938 3.280 -1.091 1.00 . A A . 40 ARG HH11 1 1
14 10885 1 1 40 ARG HH12 H -5.223 2.097 -2.280 1.00 . A A . 40 ARG HH12 1 1
14 10886 1 1 40 ARG HH21 H -2.354 3.056 -4.213 1.00 . A A . 40 ARG HH21 1 1
14 10887 1 1 40 ARG HH22 H -3.714 2.022 -4.185 1.00 . A A . 40 ARG HH22 1 1
14 10888 1 1 40 ARG N N 1.710 5.101 -0.120 1.00 . A A . 40 ARG N 1 1
14 10889 1 1 40 ARG NE N -2.808 4.257 -2.056 1.00 . A A . 40 ARG NE 1 1
14 10890 1 1 40 ARG NH1 N -4.634 2.853 -1.945 1.00 . A A . 40 ARG NH1 1 1
14 10891 1 1 40 ARG NH2 N -3.172 2.732 -3.726 1.00 . A A . 40 ARG NH2 1 1
14 10892 1 1 40 ARG O O -0.064 7.417 1.853 1.00 . A A . 40 ARG O 1 1
14 10893 1 1 41 GLU C C 2.144 6.962 4.140 1.00 . A A . 41 GLU C 1 1
14 10894 1 1 41 GLU CA C 1.030 5.970 3.873 1.00 . A A . 41 GLU CA 1 1
14 10895 1 1 41 GLU CB C 1.088 4.760 4.817 1.00 . A A . 41 GLU CB 1 1
14 10896 1 1 41 GLU CD C 2.276 2.708 5.599 1.00 . A A . 41 GLU CD 1 1
14 10897 1 1 41 GLU CG C 2.326 3.897 4.691 1.00 . A A . 41 GLU CG 1 1
14 10898 1 1 41 GLU H H 1.403 4.710 2.215 1.00 . A A . 41 GLU H 1 1
14 10899 1 1 41 GLU HA H 0.103 6.499 4.037 1.00 . A A . 41 GLU HA 1 1
14 10900 1 1 41 GLU HB2 H 1.038 5.119 5.834 1.00 . A A . 41 GLU HB2 1 1
14 10901 1 1 41 GLU HB3 H 0.223 4.141 4.631 1.00 . A A . 41 GLU HB3 1 1
14 10902 1 1 41 GLU HG2 H 2.410 3.553 3.671 1.00 . A A . 41 GLU HG2 1 1
14 10903 1 1 41 GLU HG3 H 3.190 4.493 4.944 1.00 . A A . 41 GLU HG3 1 1
14 10904 1 1 41 GLU N N 1.021 5.579 2.481 1.00 . A A . 41 GLU N 1 1
14 10905 1 1 41 GLU O O 1.969 7.915 4.879 1.00 . A A . 41 GLU O 1 1
14 10906 1 1 41 GLU OE1 O 1.797 1.645 5.175 1.00 . A A . 41 GLU OE1 1 1
14 10907 1 1 41 GLU OE2 O 2.704 2.817 6.769 1.00 . A A . 41 GLU OE2 1 1
14 10908 1 1 42 GLN C C 4.293 8.769 2.544 1.00 . A A . 42 GLN C 1 1
14 10909 1 1 42 GLN CA C 4.385 7.706 3.616 1.00 . A A . 42 GLN CA 1 1
14 10910 1 1 42 GLN CB C 5.730 6.974 3.572 1.00 . A A . 42 GLN CB 1 1
14 10911 1 1 42 GLN CD C 5.732 6.569 6.088 1.00 . A A . 42 GLN CD 1 1
14 10912 1 1 42 GLN CG C 5.888 5.957 4.696 1.00 . A A . 42 GLN CG 1 1
14 10913 1 1 42 GLN H H 3.389 5.997 2.888 1.00 . A A . 42 GLN H 1 1
14 10914 1 1 42 GLN HA H 4.273 8.190 4.576 1.00 . A A . 42 GLN HA 1 1
14 10915 1 1 42 GLN HB2 H 5.813 6.458 2.627 1.00 . A A . 42 GLN HB2 1 1
14 10916 1 1 42 GLN HB3 H 6.524 7.700 3.650 1.00 . A A . 42 GLN HB3 1 1
14 10917 1 1 42 GLN HE21 H 6.609 8.260 5.522 1.00 . A A . 42 GLN HE21 1 1
14 10918 1 1 42 GLN HE22 H 6.070 8.205 7.150 1.00 . A A . 42 GLN HE22 1 1
14 10919 1 1 42 GLN HG2 H 5.144 5.186 4.574 1.00 . A A . 42 GLN HG2 1 1
14 10920 1 1 42 GLN HG3 H 6.871 5.515 4.623 1.00 . A A . 42 GLN HG3 1 1
14 10921 1 1 42 GLN N N 3.274 6.776 3.477 1.00 . A A . 42 GLN N 1 1
14 10922 1 1 42 GLN NE2 N 6.184 7.787 6.269 1.00 . A A . 42 GLN NE2 1 1
14 10923 1 1 42 GLN O O 5.211 9.548 2.324 1.00 . A A . 42 GLN O 1 1
14 10924 1 1 42 GLN OE1 O 5.242 5.913 7.009 1.00 . A A . 42 GLN OE1 1 1
14 10925 1 1 43 GLY C C 1.486 10.287 1.129 1.00 . A A . 43 GLY C 1 1
14 10926 1 1 43 GLY CA C 2.865 9.763 0.900 1.00 . A A . 43 GLY CA 1 1
14 10927 1 1 43 GLY H H 2.494 8.108 2.115 1.00 . A A . 43 GLY H 1 1
14 10928 1 1 43 GLY HA2 H 3.580 10.571 0.959 1.00 . A A . 43 GLY HA2 1 1
14 10929 1 1 43 GLY HA3 H 2.908 9.303 -0.076 1.00 . A A . 43 GLY HA3 1 1
14 10930 1 1 43 GLY N N 3.163 8.790 1.899 1.00 . A A . 43 GLY N 1 1
14 10931 1 1 43 GLY O O 0.779 10.671 0.197 1.00 . A A . 43 GLY O 1 1
14 10932 1 1 44 ARG C C -0.333 12.213 2.657 1.00 . A A . 44 ARG C 1 1
14 10933 1 1 44 ARG CA C -0.212 10.709 2.796 1.00 . A A . 44 ARG CA 1 1
14 10934 1 1 44 ARG CB C -0.452 10.293 4.251 1.00 . A A . 44 ARG CB 1 1
14 10935 1 1 44 ARG CD C -2.837 9.659 4.012 1.00 . A A . 44 ARG CD 1 1
14 10936 1 1 44 ARG CG C -1.859 10.543 4.741 1.00 . A A . 44 ARG CG 1 1
14 10937 1 1 44 ARG CZ C -5.223 9.079 4.316 1.00 . A A . 44 ARG CZ 1 1
14 10938 1 1 44 ARG H H 1.734 10.012 3.078 1.00 . A A . 44 ARG H 1 1
14 10939 1 1 44 ARG HA H -0.937 10.222 2.165 1.00 . A A . 44 ARG HA 1 1
14 10940 1 1 44 ARG HB2 H -0.242 9.239 4.349 1.00 . A A . 44 ARG HB2 1 1
14 10941 1 1 44 ARG HB3 H 0.231 10.843 4.882 1.00 . A A . 44 ARG HB3 1 1
14 10942 1 1 44 ARG HD2 H -2.710 9.792 2.949 1.00 . A A . 44 ARG HD2 1 1
14 10943 1 1 44 ARG HD3 H -2.606 8.640 4.279 1.00 . A A . 44 ARG HD3 1 1
14 10944 1 1 44 ARG HE H -4.377 10.873 4.673 1.00 . A A . 44 ARG HE 1 1
14 10945 1 1 44 ARG HG2 H -1.910 10.325 5.797 1.00 . A A . 44 ARG HG2 1 1
14 10946 1 1 44 ARG HG3 H -2.116 11.577 4.566 1.00 . A A . 44 ARG HG3 1 1
14 10947 1 1 44 ARG HH11 H -4.108 7.472 3.673 1.00 . A A . 44 ARG HH11 1 1
14 10948 1 1 44 ARG HH12 H -5.770 7.167 3.876 1.00 . A A . 44 ARG HH12 1 1
14 10949 1 1 44 ARG HH21 H -6.606 10.416 4.932 1.00 . A A . 44 ARG HH21 1 1
14 10950 1 1 44 ARG HH22 H -7.233 8.862 4.605 1.00 . A A . 44 ARG HH22 1 1
14 10951 1 1 44 ARG N N 1.099 10.293 2.387 1.00 . A A . 44 ARG N 1 1
14 10952 1 1 44 ARG NE N -4.217 9.946 4.380 1.00 . A A . 44 ARG NE 1 1
14 10953 1 1 44 ARG NH1 N -5.014 7.824 3.930 1.00 . A A . 44 ARG NH1 1 1
14 10954 1 1 44 ARG NH2 N -6.438 9.473 4.638 1.00 . A A . 44 ARG NH2 1 1
14 10955 1 1 44 ARG O O -1.304 12.737 2.094 1.00 . A A . 44 ARG O 1 1
14 10956 1 1 45 GLY C C 1.716 14.788 4.033 1.00 . A A . 45 GLY C 1 1
14 10957 1 1 45 GLY CA C 0.683 14.308 3.099 1.00 . A A . 45 GLY CA 1 1
14 10958 1 1 45 GLY H H 1.413 12.399 3.544 1.00 . A A . 45 GLY H 1 1
14 10959 1 1 45 GLY HA2 H 0.913 14.629 2.094 1.00 . A A . 45 GLY HA2 1 1
14 10960 1 1 45 GLY HA3 H -0.275 14.705 3.394 1.00 . A A . 45 GLY HA3 1 1
14 10961 1 1 45 GLY N N 0.660 12.885 3.135 1.00 . A A . 45 GLY N 1 1
14 10962 1 1 45 GLY O O 1.417 15.401 5.059 1.00 . A A . 45 GLY O 1 1
14 10963 1 1 46 GLU C C 4.368 16.241 4.593 1.00 . A A . 46 GLU C 1 1
14 10964 1 1 46 GLU CA C 4.050 14.758 4.573 1.00 . A A . 46 GLU CA 1 1
14 10965 1 1 46 GLU CB C 5.268 13.926 4.183 1.00 . A A . 46 GLU CB 1 1
14 10966 1 1 46 GLU CD C 4.173 11.802 5.051 1.00 . A A . 46 GLU CD 1 1
14 10967 1 1 46 GLU CG C 4.963 12.446 3.938 1.00 . A A . 46 GLU CG 1 1
14 10968 1 1 46 GLU H H 3.103 14.044 2.838 1.00 . A A . 46 GLU H 1 1
14 10969 1 1 46 GLU HA H 3.741 14.475 5.563 1.00 . A A . 46 GLU HA 1 1
14 10970 1 1 46 GLU HB2 H 5.703 14.341 3.287 1.00 . A A . 46 GLU HB2 1 1
14 10971 1 1 46 GLU HB3 H 5.994 13.990 4.980 1.00 . A A . 46 GLU HB3 1 1
14 10972 1 1 46 GLU HG2 H 4.390 12.352 3.027 1.00 . A A . 46 GLU HG2 1 1
14 10973 1 1 46 GLU HG3 H 5.896 11.914 3.822 1.00 . A A . 46 GLU HG3 1 1
14 10974 1 1 46 GLU N N 2.940 14.482 3.702 1.00 . A A . 46 GLU N 1 1
14 10975 1 1 46 GLU O O 4.944 16.759 5.560 1.00 . A A . 46 GLU O 1 1
14 10976 1 1 46 GLU OE1 O 4.759 11.465 6.103 1.00 . A A . 46 GLU OE1 1 1
14 10977 1 1 46 GLU OE2 O 2.938 11.620 4.896 1.00 . A A . 46 GLU OE2 1 1
14 10978 1 1 47 ASP C C 2.866 19.078 3.693 1.00 . A A . 47 ASP C 1 1
14 10979 1 1 47 ASP CA C 4.167 18.354 3.463 1.00 . A A . 47 ASP CA 1 1
14 10980 1 1 47 ASP CB C 4.834 18.793 2.155 1.00 . A A . 47 ASP CB 1 1
14 10981 1 1 47 ASP CG C 6.302 18.451 2.120 1.00 . A A . 47 ASP CG 1 1
14 10982 1 1 47 ASP H H 3.556 16.421 2.818 1.00 . A A . 47 ASP H 1 1
14 10983 1 1 47 ASP HA H 4.820 18.609 4.285 1.00 . A A . 47 ASP HA 1 1
14 10984 1 1 47 ASP HB2 H 4.349 18.304 1.324 1.00 . A A . 47 ASP HB2 1 1
14 10985 1 1 47 ASP HB3 H 4.728 19.862 2.052 1.00 . A A . 47 ASP HB3 1 1
14 10986 1 1 47 ASP N N 3.983 16.919 3.549 1.00 . A A . 47 ASP N 1 1
14 10987 1 1 47 ASP O O 2.804 20.032 4.471 1.00 . A A . 47 ASP O 1 1
14 10988 1 1 47 ASP OD1 O 6.703 17.510 1.411 1.00 . A A . 47 ASP OD1 1 1
14 10989 1 1 47 ASP OD2 O 7.096 19.110 2.836 1.00 . A A . 47 ASP OD2 1 1
14 10990 1 1 48 VAL C C -0.453 18.187 3.846 1.00 . A A . 48 VAL C 1 1
14 10991 1 1 48 VAL CA C 0.515 19.209 3.249 1.00 . A A . 48 VAL CA 1 1
14 10992 1 1 48 VAL CB C -0.075 19.896 1.969 1.00 . A A . 48 VAL CB 1 1
14 10993 1 1 48 VAL CG1 C 0.728 21.140 1.615 1.00 . A A . 48 VAL CG1 1 1
14 10994 1 1 48 VAL CG2 C -0.102 18.948 0.777 1.00 . A A . 48 VAL CG2 1 1
14 10995 1 1 48 VAL H H 1.929 17.885 2.417 1.00 . A A . 48 VAL H 1 1
14 10996 1 1 48 VAL HA H 0.658 19.965 4.008 1.00 . A A . 48 VAL HA 1 1
14 10997 1 1 48 VAL HB H -1.085 20.205 2.192 1.00 . A A . 48 VAL HB 1 1
14 10998 1 1 48 VAL HG11 H 0.311 21.600 0.731 1.00 . A A . 48 VAL HG11 1 1
14 10999 1 1 48 VAL HG12 H 1.755 20.863 1.425 1.00 . A A . 48 VAL HG12 1 1
14 11000 1 1 48 VAL HG13 H 0.691 21.841 2.436 1.00 . A A . 48 VAL HG13 1 1
14 11001 1 1 48 VAL HG21 H -0.518 19.456 -0.080 1.00 . A A . 48 VAL HG21 1 1
14 11002 1 1 48 VAL HG22 H -0.710 18.089 1.020 1.00 . A A . 48 VAL HG22 1 1
14 11003 1 1 48 VAL HG23 H 0.904 18.626 0.553 1.00 . A A . 48 VAL HG23 1 1
14 11004 1 1 48 VAL N N 1.823 18.629 3.048 1.00 . A A . 48 VAL N 1 1
14 11005 1 1 48 VAL O O -0.810 17.178 3.215 1.00 . A A . 48 VAL O 1 1
14 11006 1 1 49 ASP C C -2.978 18.269 6.143 1.00 . A A . 49 ASP C 1 1
14 11007 1 1 49 ASP CA C -1.736 17.526 5.759 1.00 . A A . 49 ASP CA 1 1
14 11008 1 1 49 ASP CB C -1.083 16.888 6.990 1.00 . A A . 49 ASP CB 1 1
14 11009 1 1 49 ASP CG C -2.009 15.907 7.680 1.00 . A A . 49 ASP CG 1 1
14 11010 1 1 49 ASP H H -0.531 19.223 5.539 1.00 . A A . 49 ASP H 1 1
14 11011 1 1 49 ASP HA H -2.008 16.748 5.061 1.00 . A A . 49 ASP HA 1 1
14 11012 1 1 49 ASP HB2 H -0.192 16.360 6.685 1.00 . A A . 49 ASP HB2 1 1
14 11013 1 1 49 ASP HB3 H -0.816 17.661 7.694 1.00 . A A . 49 ASP HB3 1 1
14 11014 1 1 49 ASP N N -0.837 18.418 5.069 1.00 . A A . 49 ASP N 1 1
14 11015 1 1 49 ASP O O -4.006 18.114 5.457 1.00 . A A . 49 ASP O 1 1
14 11016 1 1 49 ASP OXT O -2.920 19.085 7.076 1.00 . A A . 49 ASP OXT 1 1
14 11017 1 1 49 ASP OD1 O -2.362 14.874 7.058 1.00 . A A . 49 ASP OD1 1 1
14 11018 1 1 49 ASP OD2 O -2.377 16.122 8.862 1.00 . A A . 49 ASP OD2 1 1
15 11019 1 1 1 PCA C C -14.381 1.191 1.850 1.00 . A A . 1 PCA C 1 1
15 11020 1 1 1 PCA CA C -14.730 1.834 3.175 1.00 . A A . 1 PCA CA 1 1
15 11021 1 1 1 PCA CB C -13.480 2.022 4.011 1.00 . A A . 1 PCA CB 1 1
15 11022 1 1 1 PCA CD C -15.209 0.893 5.198 1.00 . A A . 1 PCA CD 1 1
15 11023 1 1 1 PCA CG C -13.770 1.363 5.344 1.00 . A A . 1 PCA CG 1 1
15 11024 1 1 1 PCA HA H -15.201 2.786 2.978 1.00 . A A . 1 PCA HA 1 1
15 11025 1 1 1 PCA HB2 H -13.275 3.084 4.150 1.00 . A A . 1 PCA HB2 1 1
15 11026 1 1 1 PCA HB3 H -12.633 1.536 3.527 1.00 . A A . 1 PCA HB3 1 1
15 11027 1 1 1 PCA HG2 H -13.714 2.080 6.161 1.00 . A A . 1 PCA HG2 1 1
15 11028 1 1 1 PCA HG3 H -13.091 0.525 5.509 1.00 . A A . 1 PCA HG3 1 1
15 11029 1 1 1 PCA N N -15.620 0.985 3.945 1.00 . A A . 1 PCA N 1 1
15 11030 1 1 1 PCA O O -13.926 0.039 1.798 1.00 . A A . 1 PCA O 1 1
15 11031 1 1 1 PCA OE O -15.896 0.503 6.146 1.00 . A A . 1 PCA OE 1 1
15 11032 1 1 2 ARG C C -13.220 2.275 -1.113 1.00 . A A . 2 ARG C 1 1
15 11033 1 1 2 ARG CA C -14.327 1.423 -0.540 1.00 . A A . 2 ARG CA 1 1
15 11034 1 1 2 ARG CB C -15.549 1.518 -1.450 1.00 . A A . 2 ARG CB 1 1
15 11035 1 1 2 ARG CD C -17.944 0.965 -1.899 1.00 . A A . 2 ARG CD 1 1
15 11036 1 1 2 ARG CG C -16.779 0.781 -0.949 1.00 . A A . 2 ARG CG 1 1
15 11037 1 1 2 ARG CZ C -19.189 2.850 -2.948 1.00 . A A . 2 ARG CZ 1 1
15 11038 1 1 2 ARG H H -15.009 2.797 0.892 1.00 . A A . 2 ARG H 1 1
15 11039 1 1 2 ARG HA H -14.007 0.396 -0.469 1.00 . A A . 2 ARG HA 1 1
15 11040 1 1 2 ARG HB2 H -15.807 2.557 -1.581 1.00 . A A . 2 ARG HB2 1 1
15 11041 1 1 2 ARG HB3 H -15.282 1.110 -2.413 1.00 . A A . 2 ARG HB3 1 1
15 11042 1 1 2 ARG HD2 H -17.693 0.521 -2.851 1.00 . A A . 2 ARG HD2 1 1
15 11043 1 1 2 ARG HD3 H -18.810 0.470 -1.487 1.00 . A A . 2 ARG HD3 1 1
15 11044 1 1 2 ARG HE H -17.699 3.006 -1.588 1.00 . A A . 2 ARG HE 1 1
15 11045 1 1 2 ARG HG2 H -16.552 -0.272 -0.878 1.00 . A A . 2 ARG HG2 1 1
15 11046 1 1 2 ARG HG3 H -17.051 1.164 0.023 1.00 . A A . 2 ARG HG3 1 1
15 11047 1 1 2 ARG HH11 H -19.932 1.012 -3.461 1.00 . A A . 2 ARG HH11 1 1
15 11048 1 1 2 ARG HH12 H -20.703 2.313 -4.232 1.00 . A A . 2 ARG HH12 1 1
15 11049 1 1 2 ARG HH21 H -18.717 4.823 -2.665 1.00 . A A . 2 ARG HH21 1 1
15 11050 1 1 2 ARG HH22 H -20.003 4.551 -3.757 1.00 . A A . 2 ARG HH22 1 1
15 11051 1 1 2 ARG N N -14.628 1.898 0.789 1.00 . A A . 2 ARG N 1 1
15 11052 1 1 2 ARG NE N -18.260 2.385 -2.104 1.00 . A A . 2 ARG NE 1 1
15 11053 1 1 2 ARG NH1 N -19.996 2.005 -3.590 1.00 . A A . 2 ARG NH1 1 1
15 11054 1 1 2 ARG NH2 N -19.313 4.167 -3.137 1.00 . A A . 2 ARG NH2 1 1
15 11055 1 1 2 ARG O O -13.262 3.506 -0.995 1.00 . A A . 2 ARG O 1 1
15 11056 1 1 3 GLY C C -10.127 2.914 -1.282 1.00 . A A . 3 GLY C 1 1
15 11057 1 1 3 GLY CA C -11.121 2.361 -2.290 1.00 . A A . 3 GLY CA 1 1
15 11058 1 1 3 GLY H H -12.237 0.659 -1.718 1.00 . A A . 3 GLY H 1 1
15 11059 1 1 3 GLY HA2 H -10.601 1.684 -2.950 1.00 . A A . 3 GLY HA2 1 1
15 11060 1 1 3 GLY HA3 H -11.523 3.177 -2.873 1.00 . A A . 3 GLY HA3 1 1
15 11061 1 1 3 GLY N N -12.221 1.640 -1.680 1.00 . A A . 3 GLY N 1 1
15 11062 1 1 3 GLY O O -9.172 3.596 -1.648 1.00 . A A . 3 GLY O 1 1
15 11063 1 1 4 SER C C -8.330 2.090 1.226 1.00 . A A . 4 SER C 1 1
15 11064 1 1 4 SER CA C -9.469 3.094 1.001 1.00 . A A . 4 SER CA 1 1
15 11065 1 1 4 SER CB C -10.279 3.353 2.257 1.00 . A A . 4 SER CB 1 1
15 11066 1 1 4 SER H H -11.115 2.085 0.207 1.00 . A A . 4 SER H 1 1
15 11067 1 1 4 SER HA H -9.045 4.024 0.656 1.00 . A A . 4 SER HA 1 1
15 11068 1 1 4 SER HB2 H -10.731 2.431 2.591 1.00 . A A . 4 SER HB2 1 1
15 11069 1 1 4 SER HB3 H -9.641 3.756 3.028 1.00 . A A . 4 SER HB3 1 1
15 11070 1 1 4 SER HG H -10.882 4.952 1.398 1.00 . A A . 4 SER HG 1 1
15 11071 1 1 4 SER N N -10.339 2.629 -0.032 1.00 . A A . 4 SER N 1 1
15 11072 1 1 4 SER O O -8.572 0.883 1.277 1.00 . A A . 4 SER O 1 1
15 11073 1 1 4 SER OG O -11.302 4.297 1.973 1.00 . A A . 4 SER OG 1 1
15 11074 1 1 5 PRO C C -5.929 0.620 2.441 1.00 . A A . 5 PRO C 1 1
15 11075 1 1 5 PRO CA C -5.854 1.777 1.440 1.00 . A A . 5 PRO CA 1 1
15 11076 1 1 5 PRO CB C -4.777 2.772 1.897 1.00 . A A . 5 PRO CB 1 1
15 11077 1 1 5 PRO CD C -6.756 4.027 1.339 1.00 . A A . 5 PRO CD 1 1
15 11078 1 1 5 PRO CG C -5.456 4.096 2.062 1.00 . A A . 5 PRO CG 1 1
15 11079 1 1 5 PRO HA H -5.567 1.384 0.477 1.00 . A A . 5 PRO HA 1 1
15 11080 1 1 5 PRO HB2 H -4.375 2.428 2.839 1.00 . A A . 5 PRO HB2 1 1
15 11081 1 1 5 PRO HB3 H -3.977 2.816 1.175 1.00 . A A . 5 PRO HB3 1 1
15 11082 1 1 5 PRO HD2 H -7.507 4.589 1.874 1.00 . A A . 5 PRO HD2 1 1
15 11083 1 1 5 PRO HD3 H -6.644 4.403 0.334 1.00 . A A . 5 PRO HD3 1 1
15 11084 1 1 5 PRO HG2 H -5.629 4.292 3.109 1.00 . A A . 5 PRO HG2 1 1
15 11085 1 1 5 PRO HG3 H -4.838 4.874 1.642 1.00 . A A . 5 PRO HG3 1 1
15 11086 1 1 5 PRO N N -7.076 2.596 1.331 1.00 . A A . 5 PRO N 1 1
15 11087 1 1 5 PRO O O -5.663 -0.522 2.078 1.00 . A A . 5 PRO O 1 1
15 11088 1 1 6 ARG C C -7.364 -1.180 4.425 1.00 . A A . 6 ARG C 1 1
15 11089 1 1 6 ARG CA C -6.363 -0.078 4.738 1.00 . A A . 6 ARG CA 1 1
15 11090 1 1 6 ARG CB C -6.680 0.614 6.065 1.00 . A A . 6 ARG CB 1 1
15 11091 1 1 6 ARG CD C -7.048 0.507 8.522 1.00 . A A . 6 ARG CD 1 1
15 11092 1 1 6 ARG CG C -6.850 -0.304 7.255 1.00 . A A . 6 ARG CG 1 1
15 11093 1 1 6 ARG CZ C -5.876 2.535 9.416 1.00 . A A . 6 ARG CZ 1 1
15 11094 1 1 6 ARG H H -6.590 1.841 3.858 1.00 . A A . 6 ARG H 1 1
15 11095 1 1 6 ARG HA H -5.387 -0.535 4.810 1.00 . A A . 6 ARG HA 1 1
15 11096 1 1 6 ARG HB2 H -5.881 1.303 6.295 1.00 . A A . 6 ARG HB2 1 1
15 11097 1 1 6 ARG HB3 H -7.591 1.181 5.948 1.00 . A A . 6 ARG HB3 1 1
15 11098 1 1 6 ARG HD2 H -7.896 1.160 8.386 1.00 . A A . 6 ARG HD2 1 1
15 11099 1 1 6 ARG HD3 H -7.243 -0.164 9.346 1.00 . A A . 6 ARG HD3 1 1
15 11100 1 1 6 ARG HE H -5.004 0.876 8.627 1.00 . A A . 6 ARG HE 1 1
15 11101 1 1 6 ARG HG2 H -7.715 -0.929 7.093 1.00 . A A . 6 ARG HG2 1 1
15 11102 1 1 6 ARG HG3 H -5.969 -0.921 7.359 1.00 . A A . 6 ARG HG3 1 1
15 11103 1 1 6 ARG HH11 H -7.910 2.772 9.363 1.00 . A A . 6 ARG HH11 1 1
15 11104 1 1 6 ARG HH12 H -7.070 4.066 10.072 1.00 . A A . 6 ARG HH12 1 1
15 11105 1 1 6 ARG HH21 H -3.844 2.691 9.600 1.00 . A A . 6 ARG HH21 1 1
15 11106 1 1 6 ARG HH22 H -4.700 4.030 10.168 1.00 . A A . 6 ARG HH22 1 1
15 11107 1 1 6 ARG N N -6.317 0.917 3.666 1.00 . A A . 6 ARG N 1 1
15 11108 1 1 6 ARG NE N -5.858 1.318 8.840 1.00 . A A . 6 ARG NE 1 1
15 11109 1 1 6 ARG NH1 N -7.027 3.168 9.628 1.00 . A A . 6 ARG NH1 1 1
15 11110 1 1 6 ARG NH2 N -4.739 3.118 9.750 1.00 . A A . 6 ARG NH2 1 1
15 11111 1 1 6 ARG O O -7.060 -2.368 4.572 1.00 . A A . 6 ARG O 1 1
15 11112 1 1 7 ALA C C -9.088 -2.573 2.407 1.00 . A A . 7 ALA C 1 1
15 11113 1 1 7 ALA CA C -9.556 -1.726 3.582 1.00 . A A . 7 ALA CA 1 1
15 11114 1 1 7 ALA CB C -10.846 -0.996 3.244 1.00 . A A . 7 ALA CB 1 1
15 11115 1 1 7 ALA H H -8.701 0.177 3.866 1.00 . A A . 7 ALA H 1 1
15 11116 1 1 7 ALA HA H -9.736 -2.374 4.428 1.00 . A A . 7 ALA HA 1 1
15 11117 1 1 7 ALA HB1 H -11.169 -0.418 4.097 1.00 . A A . 7 ALA HB1 1 1
15 11118 1 1 7 ALA HB2 H -11.610 -1.715 2.986 1.00 . A A . 7 ALA HB2 1 1
15 11119 1 1 7 ALA HB3 H -10.674 -0.336 2.407 1.00 . A A . 7 ALA HB3 1 1
15 11120 1 1 7 ALA N N -8.526 -0.785 3.956 1.00 . A A . 7 ALA N 1 1
15 11121 1 1 7 ALA O O -9.161 -3.805 2.452 1.00 . A A . 7 ALA O 1 1
15 11122 1 1 8 GLU C C -6.910 -3.552 0.534 1.00 . A A . 8 GLU C 1 1
15 11123 1 1 8 GLU CA C -8.050 -2.612 0.198 1.00 . A A . 8 GLU CA 1 1
15 11124 1 1 8 GLU CB C -7.615 -1.666 -0.915 1.00 . A A . 8 GLU CB 1 1
15 11125 1 1 8 GLU CD C -8.291 -0.282 -2.861 1.00 . A A . 8 GLU CD 1 1
15 11126 1 1 8 GLU CG C -8.727 -0.859 -1.545 1.00 . A A . 8 GLU CG 1 1
15 11127 1 1 8 GLU H H -8.474 -0.933 1.427 1.00 . A A . 8 GLU H 1 1
15 11128 1 1 8 GLU HA H -8.871 -3.213 -0.165 1.00 . A A . 8 GLU HA 1 1
15 11129 1 1 8 GLU HB2 H -6.891 -0.973 -0.512 1.00 . A A . 8 GLU HB2 1 1
15 11130 1 1 8 GLU HB3 H -7.137 -2.246 -1.690 1.00 . A A . 8 GLU HB3 1 1
15 11131 1 1 8 GLU HG2 H -9.583 -1.499 -1.705 1.00 . A A . 8 GLU HG2 1 1
15 11132 1 1 8 GLU HG3 H -8.997 -0.049 -0.883 1.00 . A A . 8 GLU HG3 1 1
15 11133 1 1 8 GLU N N -8.539 -1.914 1.380 1.00 . A A . 8 GLU N 1 1
15 11134 1 1 8 GLU O O -6.737 -4.574 -0.118 1.00 . A A . 8 GLU O 1 1
15 11135 1 1 8 GLU OE1 O -7.942 0.907 -2.941 1.00 . A A . 8 GLU OE1 1 1
15 11136 1 1 8 GLU OE2 O -8.258 -1.041 -3.860 1.00 . A A . 8 GLU OE2 1 1
15 11137 1 1 9 TYR C C -5.585 -5.371 2.458 1.00 . A A . 9 TYR C 1 1
15 11138 1 1 9 TYR CA C -5.045 -4.037 1.995 1.00 . A A . 9 TYR CA 1 1
15 11139 1 1 9 TYR CB C -4.283 -3.358 3.140 1.00 . A A . 9 TYR CB 1 1
15 11140 1 1 9 TYR CD1 C -3.315 -4.762 4.992 1.00 . A A . 9 TYR CD1 1 1
15 11141 1 1 9 TYR CD2 C -2.012 -4.456 3.025 1.00 . A A . 9 TYR CD2 1 1
15 11142 1 1 9 TYR CE1 C -2.321 -5.548 5.535 1.00 . A A . 9 TYR CE1 1 1
15 11143 1 1 9 TYR CE2 C -1.011 -5.237 3.557 1.00 . A A . 9 TYR CE2 1 1
15 11144 1 1 9 TYR CG C -3.177 -4.203 3.733 1.00 . A A . 9 TYR CG 1 1
15 11145 1 1 9 TYR CZ C -1.161 -5.783 4.809 1.00 . A A . 9 TYR CZ 1 1
15 11146 1 1 9 TYR H H -6.279 -2.328 1.968 1.00 . A A . 9 TYR H 1 1
15 11147 1 1 9 TYR HA H -4.367 -4.197 1.171 1.00 . A A . 9 TYR HA 1 1
15 11148 1 1 9 TYR HB2 H -3.841 -2.441 2.781 1.00 . A A . 9 TYR HB2 1 1
15 11149 1 1 9 TYR HB3 H -4.982 -3.122 3.929 1.00 . A A . 9 TYR HB3 1 1
15 11150 1 1 9 TYR HD1 H -4.221 -4.564 5.547 1.00 . A A . 9 TYR HD1 1 1
15 11151 1 1 9 TYR HD2 H -1.896 -4.027 2.041 1.00 . A A . 9 TYR HD2 1 1
15 11152 1 1 9 TYR HE1 H -2.475 -5.970 6.517 1.00 . A A . 9 TYR HE1 1 1
15 11153 1 1 9 TYR HE2 H -0.114 -5.414 2.984 1.00 . A A . 9 TYR HE2 1 1
15 11154 1 1 9 TYR HH H 0.709 -6.168 5.135 1.00 . A A . 9 TYR HH 1 1
15 11155 1 1 9 TYR N N -6.128 -3.199 1.533 1.00 . A A . 9 TYR N 1 1
15 11156 1 1 9 TYR O O -5.119 -6.432 2.017 1.00 . A A . 9 TYR O 1 1
15 11157 1 1 9 TYR OH O -0.151 -6.574 5.337 1.00 . A A . 9 TYR OH 1 1
15 11158 1 1 10 GLU C C -7.901 -7.292 2.764 1.00 . A A . 10 GLU C 1 1
15 11159 1 1 10 GLU CA C -7.176 -6.503 3.852 1.00 . A A . 10 GLU CA 1 1
15 11160 1 1 10 GLU CB C -8.125 -6.167 4.979 1.00 . A A . 10 GLU CB 1 1
15 11161 1 1 10 GLU CD C -8.501 -5.049 7.176 1.00 . A A . 10 GLU CD 1 1
15 11162 1 1 10 GLU CG C -7.547 -5.257 6.039 1.00 . A A . 10 GLU CG 1 1
15 11163 1 1 10 GLU H H -6.952 -4.437 3.566 1.00 . A A . 10 GLU H 1 1
15 11164 1 1 10 GLU HA H -6.371 -7.110 4.240 1.00 . A A . 10 GLU HA 1 1
15 11165 1 1 10 GLU HB2 H -9.003 -5.693 4.570 1.00 . A A . 10 GLU HB2 1 1
15 11166 1 1 10 GLU HB3 H -8.400 -7.094 5.460 1.00 . A A . 10 GLU HB3 1 1
15 11167 1 1 10 GLU HG2 H -6.640 -5.697 6.424 1.00 . A A . 10 GLU HG2 1 1
15 11168 1 1 10 GLU HG3 H -7.322 -4.299 5.594 1.00 . A A . 10 GLU HG3 1 1
15 11169 1 1 10 GLU N N -6.591 -5.314 3.301 1.00 . A A . 10 GLU N 1 1
15 11170 1 1 10 GLU O O -7.787 -8.519 2.706 1.00 . A A . 10 GLU O 1 1
15 11171 1 1 10 GLU OE1 O -8.148 -5.356 8.326 1.00 . A A . 10 GLU OE1 1 1
15 11172 1 1 10 GLU OE2 O -9.645 -4.626 6.951 1.00 . A A . 10 GLU OE2 1 1
15 11173 1 1 11 VAL C C -8.347 -7.938 -0.158 1.00 . A A . 11 VAL C 1 1
15 11174 1 1 11 VAL CA C -9.327 -7.211 0.767 1.00 . A A . 11 VAL CA 1 1
15 11175 1 1 11 VAL CB C -10.167 -6.178 -0.050 1.00 . A A . 11 VAL CB 1 1
15 11176 1 1 11 VAL CG1 C -10.841 -6.835 -1.257 1.00 . A A . 11 VAL CG1 1 1
15 11177 1 1 11 VAL CG2 C -11.221 -5.538 0.833 1.00 . A A . 11 VAL CG2 1 1
15 11178 1 1 11 VAL H H -8.666 -5.608 2.014 1.00 . A A . 11 VAL H 1 1
15 11179 1 1 11 VAL HA H -9.994 -7.947 1.192 1.00 . A A . 11 VAL HA 1 1
15 11180 1 1 11 VAL HB H -9.505 -5.404 -0.407 1.00 . A A . 11 VAL HB 1 1
15 11181 1 1 11 VAL HG11 H -10.087 -7.256 -1.905 1.00 . A A . 11 VAL HG11 1 1
15 11182 1 1 11 VAL HG12 H -11.410 -6.095 -1.800 1.00 . A A . 11 VAL HG12 1 1
15 11183 1 1 11 VAL HG13 H -11.501 -7.619 -0.917 1.00 . A A . 11 VAL HG13 1 1
15 11184 1 1 11 VAL HG21 H -11.888 -6.300 1.209 1.00 . A A . 11 VAL HG21 1 1
15 11185 1 1 11 VAL HG22 H -11.783 -4.819 0.254 1.00 . A A . 11 VAL HG22 1 1
15 11186 1 1 11 VAL HG23 H -10.741 -5.039 1.661 1.00 . A A . 11 VAL HG23 1 1
15 11187 1 1 11 VAL N N -8.611 -6.583 1.888 1.00 . A A . 11 VAL N 1 1
15 11188 1 1 11 VAL O O -8.588 -9.076 -0.555 1.00 . A A . 11 VAL O 1 1
15 11189 1 1 12 CYS C C -5.677 -9.183 -0.716 1.00 . A A . 12 CYS C 1 1
15 11190 1 1 12 CYS CA C -6.183 -7.850 -1.301 1.00 . A A . 12 CYS CA 1 1
15 11191 1 1 12 CYS CB C -5.032 -6.836 -1.417 1.00 . A A . 12 CYS CB 1 1
15 11192 1 1 12 CYS H H -7.114 -6.376 -0.106 1.00 . A A . 12 CYS H 1 1
15 11193 1 1 12 CYS HA H -6.600 -8.029 -2.280 1.00 . A A . 12 CYS HA 1 1
15 11194 1 1 12 CYS HB2 H -5.430 -5.877 -1.712 1.00 . A A . 12 CYS HB2 1 1
15 11195 1 1 12 CYS HB3 H -4.575 -6.731 -0.444 1.00 . A A . 12 CYS HB3 1 1
15 11196 1 1 12 CYS N N -7.234 -7.291 -0.449 1.00 . A A . 12 CYS N 1 1
15 11197 1 1 12 CYS O O -5.483 -10.168 -1.441 1.00 . A A . 12 CYS O 1 1
15 11198 1 1 12 CYS SG S -3.718 -7.262 -2.602 1.00 . A A . 12 CYS SG 1 1
15 11199 1 1 13 ARG C C -6.204 -11.471 1.243 1.00 . A A . 13 ARG C 1 1
15 11200 1 1 13 ARG CA C -5.084 -10.436 1.291 1.00 . A A . 13 ARG CA 1 1
15 11201 1 1 13 ARG CB C -4.744 -10.129 2.750 1.00 . A A . 13 ARG CB 1 1
15 11202 1 1 13 ARG CD C -3.523 -8.709 4.419 1.00 . A A . 13 ARG CD 1 1
15 11203 1 1 13 ARG CG C -3.680 -9.063 2.946 1.00 . A A . 13 ARG CG 1 1
15 11204 1 1 13 ARG CZ C -3.555 -10.354 6.298 1.00 . A A . 13 ARG CZ 1 1
15 11205 1 1 13 ARG H H -5.713 -8.410 1.120 1.00 . A A . 13 ARG H 1 1
15 11206 1 1 13 ARG HA H -4.213 -10.833 0.789 1.00 . A A . 13 ARG HA 1 1
15 11207 1 1 13 ARG HB2 H -5.644 -9.790 3.240 1.00 . A A . 13 ARG HB2 1 1
15 11208 1 1 13 ARG HB3 H -4.409 -11.039 3.228 1.00 . A A . 13 ARG HB3 1 1
15 11209 1 1 13 ARG HD2 H -2.853 -7.866 4.501 1.00 . A A . 13 ARG HD2 1 1
15 11210 1 1 13 ARG HD3 H -4.490 -8.431 4.813 1.00 . A A . 13 ARG HD3 1 1
15 11211 1 1 13 ARG HE H -2.091 -10.141 4.954 1.00 . A A . 13 ARG HE 1 1
15 11212 1 1 13 ARG HG2 H -2.738 -9.431 2.568 1.00 . A A . 13 ARG HG2 1 1
15 11213 1 1 13 ARG HG3 H -3.968 -8.178 2.399 1.00 . A A . 13 ARG HG3 1 1
15 11214 1 1 13 ARG HH11 H -5.359 -9.358 6.156 1.00 . A A . 13 ARG HH11 1 1
15 11215 1 1 13 ARG HH12 H -5.249 -10.402 7.467 1.00 . A A . 13 ARG HH12 1 1
15 11216 1 1 13 ARG HH21 H -1.963 -11.524 6.675 1.00 . A A . 13 ARG HH21 1 1
15 11217 1 1 13 ARG HH22 H -3.253 -11.703 7.805 1.00 . A A . 13 ARG HH22 1 1
15 11218 1 1 13 ARG N N -5.521 -9.222 0.603 1.00 . A A . 13 ARG N 1 1
15 11219 1 1 13 ARG NE N -2.982 -9.813 5.215 1.00 . A A . 13 ARG NE 1 1
15 11220 1 1 13 ARG NH1 N -4.793 -10.016 6.660 1.00 . A A . 13 ARG NH1 1 1
15 11221 1 1 13 ARG NH2 N -2.887 -11.261 6.984 1.00 . A A . 13 ARG NH2 1 1
15 11222 1 1 13 ARG O O -5.972 -12.640 0.936 1.00 . A A . 13 ARG O 1 1
15 11223 1 1 14 LEU C C -8.809 -12.598 0.227 1.00 . A A . 14 LEU C 1 1
15 11224 1 1 14 LEU CA C -8.627 -11.835 1.537 1.00 . A A . 14 LEU CA 1 1
15 11225 1 1 14 LEU CB C -9.859 -10.960 1.819 1.00 . A A . 14 LEU CB 1 1
15 11226 1 1 14 LEU CD1 C -11.250 -12.667 3.039 1.00 . A A . 14 LEU CD1 1 1
15 11227 1 1 14 LEU CD2 C -12.340 -10.658 2.025 1.00 . A A . 14 LEU CD2 1 1
15 11228 1 1 14 LEU CG C -11.215 -11.673 1.891 1.00 . A A . 14 LEU CG 1 1
15 11229 1 1 14 LEU H H -7.521 -10.048 1.708 1.00 . A A . 14 LEU H 1 1
15 11230 1 1 14 LEU HA H -8.519 -12.544 2.343 1.00 . A A . 14 LEU HA 1 1
15 11231 1 1 14 LEU HB2 H -9.698 -10.448 2.756 1.00 . A A . 14 LEU HB2 1 1
15 11232 1 1 14 LEU HB3 H -9.914 -10.215 1.037 1.00 . A A . 14 LEU HB3 1 1
15 11233 1 1 14 LEU HD11 H -10.488 -13.417 2.892 1.00 . A A . 14 LEU HD11 1 1
15 11234 1 1 14 LEU HD12 H -12.219 -13.140 3.070 1.00 . A A . 14 LEU HD12 1 1
15 11235 1 1 14 LEU HD13 H -11.072 -12.150 3.971 1.00 . A A . 14 LEU HD13 1 1
15 11236 1 1 14 LEU HD21 H -12.336 -9.998 1.169 1.00 . A A . 14 LEU HD21 1 1
15 11237 1 1 14 LEU HD22 H -12.200 -10.081 2.926 1.00 . A A . 14 LEU HD22 1 1
15 11238 1 1 14 LEU HD23 H -13.287 -11.176 2.075 1.00 . A A . 14 LEU HD23 1 1
15 11239 1 1 14 LEU HG H -11.368 -12.225 0.975 1.00 . A A . 14 LEU HG 1 1
15 11240 1 1 14 LEU N N -7.422 -11.006 1.509 1.00 . A A . 14 LEU N 1 1
15 11241 1 1 14 LEU O O -9.095 -13.794 0.242 1.00 . A A . 14 LEU O 1 1
15 11242 1 1 15 ARG C C -7.827 -13.721 -2.359 1.00 . A A . 15 ARG C 1 1
15 11243 1 1 15 ARG CA C -8.736 -12.512 -2.223 1.00 . A A . 15 ARG CA 1 1
15 11244 1 1 15 ARG CB C -8.419 -11.514 -3.336 1.00 . A A . 15 ARG CB 1 1
15 11245 1 1 15 ARG CD C -8.990 -9.391 -4.547 1.00 . A A . 15 ARG CD 1 1
15 11246 1 1 15 ARG CG C -9.302 -10.281 -3.356 1.00 . A A . 15 ARG CG 1 1
15 11247 1 1 15 ARG CZ C -7.075 -7.936 -5.218 1.00 . A A . 15 ARG CZ 1 1
15 11248 1 1 15 ARG H H -8.377 -10.952 -0.810 1.00 . A A . 15 ARG H 1 1
15 11249 1 1 15 ARG HA H -9.758 -12.842 -2.328 1.00 . A A . 15 ARG HA 1 1
15 11250 1 1 15 ARG HB2 H -7.397 -11.187 -3.208 1.00 . A A . 15 ARG HB2 1 1
15 11251 1 1 15 ARG HB3 H -8.503 -12.014 -4.289 1.00 . A A . 15 ARG HB3 1 1
15 11252 1 1 15 ARG HD2 H -9.261 -9.913 -5.453 1.00 . A A . 15 ARG HD2 1 1
15 11253 1 1 15 ARG HD3 H -9.573 -8.486 -4.463 1.00 . A A . 15 ARG HD3 1 1
15 11254 1 1 15 ARG HE H -6.944 -9.683 -4.230 1.00 . A A . 15 ARG HE 1 1
15 11255 1 1 15 ARG HG2 H -10.336 -10.589 -3.409 1.00 . A A . 15 ARG HG2 1 1
15 11256 1 1 15 ARG HG3 H -9.139 -9.722 -2.446 1.00 . A A . 15 ARG HG3 1 1
15 11257 1 1 15 ARG HH11 H -8.884 -7.183 -5.815 1.00 . A A . 15 ARG HH11 1 1
15 11258 1 1 15 ARG HH12 H -7.558 -6.203 -6.212 1.00 . A A . 15 ARG HH12 1 1
15 11259 1 1 15 ARG HH21 H -5.133 -8.416 -4.845 1.00 . A A . 15 ARG HH21 1 1
15 11260 1 1 15 ARG HH22 H -5.336 -6.947 -5.682 1.00 . A A . 15 ARG HH22 1 1
15 11261 1 1 15 ARG N N -8.604 -11.906 -0.894 1.00 . A A . 15 ARG N 1 1
15 11262 1 1 15 ARG NE N -7.569 -9.035 -4.629 1.00 . A A . 15 ARG NE 1 1
15 11263 1 1 15 ARG NH1 N -7.890 -7.053 -5.793 1.00 . A A . 15 ARG NH1 1 1
15 11264 1 1 15 ARG NH2 N -5.761 -7.748 -5.252 1.00 . A A . 15 ARG NH2 1 1
15 11265 1 1 15 ARG O O -8.266 -14.795 -2.789 1.00 . A A . 15 ARG O 1 1
15 11266 1 1 16 CYS C C -5.928 -15.748 -1.031 1.00 . A A . 16 CYS C 1 1
15 11267 1 1 16 CYS CA C -5.609 -14.631 -2.002 1.00 . A A . 16 CYS CA 1 1
15 11268 1 1 16 CYS CB C -4.195 -14.112 -1.786 1.00 . A A . 16 CYS CB 1 1
15 11269 1 1 16 CYS H H -6.307 -12.691 -1.575 1.00 . A A . 16 CYS H 1 1
15 11270 1 1 16 CYS HA H -5.669 -15.041 -2.998 1.00 . A A . 16 CYS HA 1 1
15 11271 1 1 16 CYS HB2 H -4.194 -13.474 -0.915 1.00 . A A . 16 CYS HB2 1 1
15 11272 1 1 16 CYS HB3 H -3.523 -14.937 -1.611 1.00 . A A . 16 CYS HB3 1 1
15 11273 1 1 16 CYS N N -6.584 -13.559 -1.938 1.00 . A A . 16 CYS N 1 1
15 11274 1 1 16 CYS O O -5.696 -16.899 -1.336 1.00 . A A . 16 CYS O 1 1
15 11275 1 1 16 CYS SG S -3.539 -13.130 -3.173 1.00 . A A . 16 CYS SG 1 1
15 11276 1 1 17 GLN C C -7.931 -17.363 0.599 1.00 . A A . 17 GLN C 1 1
15 11277 1 1 17 GLN CA C -6.880 -16.404 1.133 1.00 . A A . 17 GLN CA 1 1
15 11278 1 1 17 GLN CB C -7.397 -15.738 2.410 1.00 . A A . 17 GLN CB 1 1
15 11279 1 1 17 GLN CD C -6.902 -14.272 4.421 1.00 . A A . 17 GLN CD 1 1
15 11280 1 1 17 GLN CG C -6.368 -14.889 3.136 1.00 . A A . 17 GLN CG 1 1
15 11281 1 1 17 GLN H H -6.697 -14.457 0.292 1.00 . A A . 17 GLN H 1 1
15 11282 1 1 17 GLN HA H -5.990 -16.969 1.369 1.00 . A A . 17 GLN HA 1 1
15 11283 1 1 17 GLN HB2 H -8.232 -15.105 2.149 1.00 . A A . 17 GLN HB2 1 1
15 11284 1 1 17 GLN HB3 H -7.742 -16.506 3.086 1.00 . A A . 17 GLN HB3 1 1
15 11285 1 1 17 GLN HE21 H -8.740 -14.141 3.684 1.00 . A A . 17 GLN HE21 1 1
15 11286 1 1 17 GLN HE22 H -8.521 -13.577 5.296 1.00 . A A . 17 GLN HE22 1 1
15 11287 1 1 17 GLN HG2 H -5.512 -15.501 3.375 1.00 . A A . 17 GLN HG2 1 1
15 11288 1 1 17 GLN HG3 H -6.059 -14.091 2.476 1.00 . A A . 17 GLN HG3 1 1
15 11289 1 1 17 GLN N N -6.512 -15.406 0.118 1.00 . A A . 17 GLN N 1 1
15 11290 1 1 17 GLN NE2 N -8.174 -13.968 4.463 1.00 . A A . 17 GLN NE2 1 1
15 11291 1 1 17 GLN O O -7.973 -18.535 0.967 1.00 . A A . 17 GLN O 1 1
15 11292 1 1 17 GLN OE1 O -6.157 -14.063 5.373 1.00 . A A . 17 GLN OE1 1 1
15 11293 1 1 18 VAL C C -9.250 -18.420 -2.082 1.00 . A A . 18 VAL C 1 1
15 11294 1 1 18 VAL CA C -9.813 -17.653 -0.872 1.00 . A A . 18 VAL CA 1 1
15 11295 1 1 18 VAL CB C -11.019 -16.762 -1.309 1.00 . A A . 18 VAL CB 1 1
15 11296 1 1 18 VAL CG1 C -12.153 -17.595 -1.886 1.00 . A A . 18 VAL CG1 1 1
15 11297 1 1 18 VAL CG2 C -11.529 -15.933 -0.140 1.00 . A A . 18 VAL CG2 1 1
15 11298 1 1 18 VAL H H -8.697 -15.902 -0.489 1.00 . A A . 18 VAL H 1 1
15 11299 1 1 18 VAL HA H -10.154 -18.366 -0.136 1.00 . A A . 18 VAL HA 1 1
15 11300 1 1 18 VAL HB H -10.672 -16.085 -2.074 1.00 . A A . 18 VAL HB 1 1
15 11301 1 1 18 VAL HG11 H -11.795 -18.136 -2.750 1.00 . A A . 18 VAL HG11 1 1
15 11302 1 1 18 VAL HG12 H -12.965 -16.947 -2.176 1.00 . A A . 18 VAL HG12 1 1
15 11303 1 1 18 VAL HG13 H -12.499 -18.296 -1.141 1.00 . A A . 18 VAL HG13 1 1
15 11304 1 1 18 VAL HG21 H -11.853 -16.593 0.651 1.00 . A A . 18 VAL HG21 1 1
15 11305 1 1 18 VAL HG22 H -12.360 -15.325 -0.465 1.00 . A A . 18 VAL HG22 1 1
15 11306 1 1 18 VAL HG23 H -10.736 -15.297 0.224 1.00 . A A . 18 VAL HG23 1 1
15 11307 1 1 18 VAL N N -8.773 -16.855 -0.267 1.00 . A A . 18 VAL N 1 1
15 11308 1 1 18 VAL O O -9.713 -19.511 -2.411 1.00 . A A . 18 VAL O 1 1
15 11309 1 1 19 ALA C C -6.692 -19.618 -3.529 1.00 . A A . 19 ALA C 1 1
15 11310 1 1 19 ALA CA C -7.645 -18.475 -3.889 1.00 . A A . 19 ALA CA 1 1
15 11311 1 1 19 ALA CB C -6.933 -17.428 -4.718 1.00 . A A . 19 ALA CB 1 1
15 11312 1 1 19 ALA H H -7.857 -17.028 -2.355 1.00 . A A . 19 ALA H 1 1
15 11313 1 1 19 ALA HA H -8.455 -18.877 -4.479 1.00 . A A . 19 ALA HA 1 1
15 11314 1 1 19 ALA HB1 H -6.571 -17.872 -5.632 1.00 . A A . 19 ALA HB1 1 1
15 11315 1 1 19 ALA HB2 H -6.099 -17.039 -4.151 1.00 . A A . 19 ALA HB2 1 1
15 11316 1 1 19 ALA HB3 H -7.616 -16.624 -4.949 1.00 . A A . 19 ALA HB3 1 1
15 11317 1 1 19 ALA N N -8.228 -17.865 -2.706 1.00 . A A . 19 ALA N 1 1
15 11318 1 1 19 ALA O O -6.830 -20.728 -4.036 1.00 . A A . 19 ALA O 1 1
15 11319 1 1 20 GLU C C -4.688 -20.314 -0.719 1.00 . A A . 20 GLU C 1 1
15 11320 1 1 20 GLU CA C -4.816 -20.380 -2.214 1.00 . A A . 20 GLU CA 1 1
15 11321 1 1 20 GLU CB C -3.425 -20.196 -2.853 1.00 . A A . 20 GLU CB 1 1
15 11322 1 1 20 GLU CD C -1.988 -20.142 -4.925 1.00 . A A . 20 GLU CD 1 1
15 11323 1 1 20 GLU CG C -3.381 -20.331 -4.371 1.00 . A A . 20 GLU CG 1 1
15 11324 1 1 20 GLU H H -5.700 -18.481 -2.216 1.00 . A A . 20 GLU H 1 1
15 11325 1 1 20 GLU HA H -5.218 -21.342 -2.495 1.00 . A A . 20 GLU HA 1 1
15 11326 1 1 20 GLU HB2 H -3.055 -19.215 -2.593 1.00 . A A . 20 GLU HB2 1 1
15 11327 1 1 20 GLU HB3 H -2.757 -20.932 -2.429 1.00 . A A . 20 GLU HB3 1 1
15 11328 1 1 20 GLU HG2 H -3.730 -21.315 -4.644 1.00 . A A . 20 GLU HG2 1 1
15 11329 1 1 20 GLU HG3 H -4.032 -19.587 -4.805 1.00 . A A . 20 GLU HG3 1 1
15 11330 1 1 20 GLU N N -5.762 -19.368 -2.643 1.00 . A A . 20 GLU N 1 1
15 11331 1 1 20 GLU O O -4.749 -19.242 -0.139 1.00 . A A . 20 GLU O 1 1
15 11332 1 1 20 GLU OE1 O -1.300 -21.142 -5.239 1.00 . A A . 20 GLU OE1 1 1
15 11333 1 1 20 GLU OE2 O -1.537 -18.982 -5.058 1.00 . A A . 20 GLU OE2 1 1
15 11334 1 1 21 ARG C C -2.952 -21.665 1.776 1.00 . A A . 21 ARG C 1 1
15 11335 1 1 21 ARG CA C -4.393 -21.479 1.355 1.00 . A A . 21 ARG CA 1 1
15 11336 1 1 21 ARG CB C -5.266 -22.578 1.941 1.00 . A A . 21 ARG CB 1 1
15 11337 1 1 21 ARG CD C -7.554 -23.500 2.320 1.00 . A A . 21 ARG CD 1 1
15 11338 1 1 21 ARG CG C -6.750 -22.368 1.719 1.00 . A A . 21 ARG CG 1 1
15 11339 1 1 21 ARG CZ C -7.636 -24.710 4.497 1.00 . A A . 21 ARG CZ 1 1
15 11340 1 1 21 ARG H H -4.483 -22.274 -0.607 1.00 . A A . 21 ARG H 1 1
15 11341 1 1 21 ARG HA H -4.732 -20.527 1.730 1.00 . A A . 21 ARG HA 1 1
15 11342 1 1 21 ARG HB2 H -4.987 -23.518 1.488 1.00 . A A . 21 ARG HB2 1 1
15 11343 1 1 21 ARG HB3 H -5.086 -22.636 3.004 1.00 . A A . 21 ARG HB3 1 1
15 11344 1 1 21 ARG HD2 H -8.604 -23.317 2.150 1.00 . A A . 21 ARG HD2 1 1
15 11345 1 1 21 ARG HD3 H -7.266 -24.419 1.832 1.00 . A A . 21 ARG HD3 1 1
15 11346 1 1 21 ARG HE H -6.895 -22.862 4.202 1.00 . A A . 21 ARG HE 1 1
15 11347 1 1 21 ARG HG2 H -7.049 -21.439 2.185 1.00 . A A . 21 ARG HG2 1 1
15 11348 1 1 21 ARG HG3 H -6.944 -22.319 0.658 1.00 . A A . 21 ARG HG3 1 1
15 11349 1 1 21 ARG HH11 H -8.407 -25.818 2.942 1.00 . A A . 21 ARG HH11 1 1
15 11350 1 1 21 ARG HH12 H -8.457 -26.584 4.461 1.00 . A A . 21 ARG HH12 1 1
15 11351 1 1 21 ARG HH21 H -6.931 -23.954 6.279 1.00 . A A . 21 ARG HH21 1 1
15 11352 1 1 21 ARG HH22 H -7.594 -25.523 6.366 1.00 . A A . 21 ARG HH22 1 1
15 11353 1 1 21 ARG N N -4.515 -21.438 -0.092 1.00 . A A . 21 ARG N 1 1
15 11354 1 1 21 ARG NE N -7.318 -23.638 3.767 1.00 . A A . 21 ARG NE 1 1
15 11355 1 1 21 ARG NH1 N -8.203 -25.774 3.923 1.00 . A A . 21 ARG NH1 1 1
15 11356 1 1 21 ARG NH2 N -7.370 -24.723 5.801 1.00 . A A . 21 ARG NH2 1 1
15 11357 1 1 21 ARG O O -2.658 -21.863 2.958 1.00 . A A . 21 ARG O 1 1
15 11358 1 1 22 GLY C C -0.084 -20.546 1.804 1.00 . A A . 22 GLY C 1 1
15 11359 1 1 22 GLY CA C -0.662 -21.754 1.105 1.00 . A A . 22 GLY CA 1 1
15 11360 1 1 22 GLY H H -2.383 -21.373 -0.081 1.00 . A A . 22 GLY H 1 1
15 11361 1 1 22 GLY HA2 H -0.535 -22.625 1.731 1.00 . A A . 22 GLY HA2 1 1
15 11362 1 1 22 GLY HA3 H -0.135 -21.904 0.175 1.00 . A A . 22 GLY HA3 1 1
15 11363 1 1 22 GLY N N -2.061 -21.579 0.819 1.00 . A A . 22 GLY N 1 1
15 11364 1 1 22 GLY O O -0.343 -19.409 1.397 1.00 . A A . 22 GLY O 1 1
15 11365 1 1 23 VAL C C 2.198 -18.816 2.819 1.00 . A A . 23 VAL C 1 1
15 11366 1 1 23 VAL CA C 1.325 -19.749 3.637 1.00 . A A . 23 VAL CA 1 1
15 11367 1 1 23 VAL CB C 2.152 -20.348 4.811 1.00 . A A . 23 VAL CB 1 1
15 11368 1 1 23 VAL CG1 C 2.795 -19.253 5.656 1.00 . A A . 23 VAL CG1 1 1
15 11369 1 1 23 VAL CG2 C 1.275 -21.233 5.684 1.00 . A A . 23 VAL CG2 1 1
15 11370 1 1 23 VAL H H 0.979 -21.731 2.990 1.00 . A A . 23 VAL H 1 1
15 11371 1 1 23 VAL HA H 0.513 -19.172 4.054 1.00 . A A . 23 VAL HA 1 1
15 11372 1 1 23 VAL HB H 2.939 -20.959 4.393 1.00 . A A . 23 VAL HB 1 1
15 11373 1 1 23 VAL HG11 H 3.357 -19.701 6.461 1.00 . A A . 23 VAL HG11 1 1
15 11374 1 1 23 VAL HG12 H 2.025 -18.616 6.064 1.00 . A A . 23 VAL HG12 1 1
15 11375 1 1 23 VAL HG13 H 3.457 -18.662 5.039 1.00 . A A . 23 VAL HG13 1 1
15 11376 1 1 23 VAL HG21 H 0.462 -20.648 6.089 1.00 . A A . 23 VAL HG21 1 1
15 11377 1 1 23 VAL HG22 H 1.865 -21.631 6.496 1.00 . A A . 23 VAL HG22 1 1
15 11378 1 1 23 VAL HG23 H 0.877 -22.045 5.094 1.00 . A A . 23 VAL HG23 1 1
15 11379 1 1 23 VAL N N 0.742 -20.795 2.804 1.00 . A A . 23 VAL N 1 1
15 11380 1 1 23 VAL O O 2.059 -17.584 2.901 1.00 . A A . 23 VAL O 1 1
15 11381 1 1 24 GLU C C 3.211 -17.864 0.125 1.00 . A A . 24 GLU C 1 1
15 11382 1 1 24 GLU CA C 3.963 -18.615 1.193 1.00 . A A . 24 GLU CA 1 1
15 11383 1 1 24 GLU CB C 5.040 -19.488 0.572 1.00 . A A . 24 GLU CB 1 1
15 11384 1 1 24 GLU CD C 6.987 -21.013 0.945 1.00 . A A . 24 GLU CD 1 1
15 11385 1 1 24 GLU CG C 5.911 -20.191 1.588 1.00 . A A . 24 GLU CG 1 1
15 11386 1 1 24 GLU H H 3.035 -20.371 1.910 1.00 . A A . 24 GLU H 1 1
15 11387 1 1 24 GLU HA H 4.432 -17.894 1.847 1.00 . A A . 24 GLU HA 1 1
15 11388 1 1 24 GLU HB2 H 4.575 -20.234 -0.056 1.00 . A A . 24 GLU HB2 1 1
15 11389 1 1 24 GLU HB3 H 5.675 -18.868 -0.043 1.00 . A A . 24 GLU HB3 1 1
15 11390 1 1 24 GLU HG2 H 6.373 -19.452 2.225 1.00 . A A . 24 GLU HG2 1 1
15 11391 1 1 24 GLU HG3 H 5.290 -20.840 2.189 1.00 . A A . 24 GLU HG3 1 1
15 11392 1 1 24 GLU N N 3.050 -19.392 1.996 1.00 . A A . 24 GLU N 1 1
15 11393 1 1 24 GLU O O 3.489 -16.708 -0.124 1.00 . A A . 24 GLU O 1 1
15 11394 1 1 24 GLU OE1 O 7.954 -20.426 0.400 1.00 . A A . 24 GLU OE1 1 1
15 11395 1 1 24 GLU OE2 O 6.915 -22.251 0.995 1.00 . A A . 24 GLU OE2 1 1
15 11396 1 1 25 GLN C C 0.697 -16.661 -1.011 1.00 . A A . 25 GLN C 1 1
15 11397 1 1 25 GLN CA C 1.408 -17.905 -1.506 1.00 . A A . 25 GLN CA 1 1
15 11398 1 1 25 GLN CB C 0.393 -18.899 -2.045 1.00 . A A . 25 GLN CB 1 1
15 11399 1 1 25 GLN CD C 1.870 -19.651 -3.932 1.00 . A A . 25 GLN CD 1 1
15 11400 1 1 25 GLN CG C 1.018 -20.076 -2.751 1.00 . A A . 25 GLN CG 1 1
15 11401 1 1 25 GLN H H 2.045 -19.433 -0.162 1.00 . A A . 25 GLN H 1 1
15 11402 1 1 25 GLN HA H 2.072 -17.623 -2.308 1.00 . A A . 25 GLN HA 1 1
15 11403 1 1 25 GLN HB2 H -0.200 -19.272 -1.223 1.00 . A A . 25 GLN HB2 1 1
15 11404 1 1 25 GLN HB3 H -0.254 -18.390 -2.743 1.00 . A A . 25 GLN HB3 1 1
15 11405 1 1 25 GLN HE21 H 0.292 -19.691 -5.103 1.00 . A A . 25 GLN HE21 1 1
15 11406 1 1 25 GLN HE22 H 1.786 -19.257 -5.861 1.00 . A A . 25 GLN HE22 1 1
15 11407 1 1 25 GLN HG2 H 1.637 -20.616 -2.051 1.00 . A A . 25 GLN HG2 1 1
15 11408 1 1 25 GLN HG3 H 0.227 -20.720 -3.108 1.00 . A A . 25 GLN HG3 1 1
15 11409 1 1 25 GLN N N 2.222 -18.512 -0.457 1.00 . A A . 25 GLN N 1 1
15 11410 1 1 25 GLN NE2 N 1.264 -19.516 -5.074 1.00 . A A . 25 GLN NE2 1 1
15 11411 1 1 25 GLN O O 0.752 -15.600 -1.647 1.00 . A A . 25 GLN O 1 1
15 11412 1 1 25 GLN OE1 O 3.072 -19.424 -3.802 1.00 . A A . 25 GLN OE1 1 1
15 11413 1 1 26 GLN C C 0.328 -14.590 1.167 1.00 . A A . 26 GLN C 1 1
15 11414 1 1 26 GLN CA C -0.652 -15.651 0.701 1.00 . A A . 26 GLN CA 1 1
15 11415 1 1 26 GLN CB C -1.545 -16.091 1.846 1.00 . A A . 26 GLN CB 1 1
15 11416 1 1 26 GLN CD C -3.369 -17.620 2.653 1.00 . A A . 26 GLN CD 1 1
15 11417 1 1 26 GLN CG C -2.491 -17.221 1.496 1.00 . A A . 26 GLN CG 1 1
15 11418 1 1 26 GLN H H 0.062 -17.637 0.607 1.00 . A A . 26 GLN H 1 1
15 11419 1 1 26 GLN HA H -1.263 -15.208 -0.075 1.00 . A A . 26 GLN HA 1 1
15 11420 1 1 26 GLN HB2 H -0.920 -16.418 2.665 1.00 . A A . 26 GLN HB2 1 1
15 11421 1 1 26 GLN HB3 H -2.133 -15.245 2.169 1.00 . A A . 26 GLN HB3 1 1
15 11422 1 1 26 GLN HE21 H -4.684 -18.348 1.401 1.00 . A A . 26 GLN HE21 1 1
15 11423 1 1 26 GLN HE22 H -5.097 -18.496 3.067 1.00 . A A . 26 GLN HE22 1 1
15 11424 1 1 26 GLN HG2 H -3.122 -16.907 0.677 1.00 . A A . 26 GLN HG2 1 1
15 11425 1 1 26 GLN HG3 H -1.909 -18.078 1.189 1.00 . A A . 26 GLN HG3 1 1
15 11426 1 1 26 GLN N N 0.062 -16.772 0.136 1.00 . A A . 26 GLN N 1 1
15 11427 1 1 26 GLN NE2 N -4.486 -18.201 2.358 1.00 . A A . 26 GLN NE2 1 1
15 11428 1 1 26 GLN O O 0.051 -13.411 1.054 1.00 . A A . 26 GLN O 1 1
15 11429 1 1 26 GLN OE1 O -3.005 -17.453 3.821 1.00 . A A . 26 GLN OE1 1 1
15 11430 1 1 27 ARG C C 3.075 -13.294 0.905 1.00 . A A . 27 ARG C 1 1
15 11431 1 1 27 ARG CA C 2.505 -14.071 2.088 1.00 . A A . 27 ARG CA 1 1
15 11432 1 1 27 ARG CB C 3.587 -14.785 2.871 1.00 . A A . 27 ARG CB 1 1
15 11433 1 1 27 ARG CD C 5.495 -14.633 4.427 1.00 . A A . 27 ARG CD 1 1
15 11434 1 1 27 ARG CG C 4.662 -13.882 3.429 1.00 . A A . 27 ARG CG 1 1
15 11435 1 1 27 ARG CZ C 6.434 -16.936 4.465 1.00 . A A . 27 ARG CZ 1 1
15 11436 1 1 27 ARG H H 1.686 -15.970 1.729 1.00 . A A . 27 ARG H 1 1
15 11437 1 1 27 ARG HA H 2.010 -13.365 2.738 1.00 . A A . 27 ARG HA 1 1
15 11438 1 1 27 ARG HB2 H 3.130 -15.311 3.695 1.00 . A A . 27 ARG HB2 1 1
15 11439 1 1 27 ARG HB3 H 4.058 -15.509 2.221 1.00 . A A . 27 ARG HB3 1 1
15 11440 1 1 27 ARG HD2 H 6.213 -13.972 4.886 1.00 . A A . 27 ARG HD2 1 1
15 11441 1 1 27 ARG HD3 H 4.799 -15.003 5.166 1.00 . A A . 27 ARG HD3 1 1
15 11442 1 1 27 ARG HE H 6.477 -15.639 2.902 1.00 . A A . 27 ARG HE 1 1
15 11443 1 1 27 ARG HG2 H 5.294 -13.548 2.619 1.00 . A A . 27 ARG HG2 1 1
15 11444 1 1 27 ARG HG3 H 4.205 -13.030 3.908 1.00 . A A . 27 ARG HG3 1 1
15 11445 1 1 27 ARG HH11 H 5.491 -16.406 6.206 1.00 . A A . 27 ARG HH11 1 1
15 11446 1 1 27 ARG HH12 H 6.158 -17.971 6.215 1.00 . A A . 27 ARG HH12 1 1
15 11447 1 1 27 ARG HH21 H 7.463 -17.802 2.915 1.00 . A A . 27 ARG HH21 1 1
15 11448 1 1 27 ARG HH22 H 7.329 -18.775 4.305 1.00 . A A . 27 ARG HH22 1 1
15 11449 1 1 27 ARG N N 1.494 -15.010 1.648 1.00 . A A . 27 ARG N 1 1
15 11450 1 1 27 ARG NE N 6.181 -15.784 3.830 1.00 . A A . 27 ARG NE 1 1
15 11451 1 1 27 ARG NH1 N 6.002 -17.115 5.713 1.00 . A A . 27 ARG NH1 1 1
15 11452 1 1 27 ARG NH2 N 7.119 -17.903 3.853 1.00 . A A . 27 ARG NH2 1 1
15 11453 1 1 27 ARG O O 3.372 -12.105 1.027 1.00 . A A . 27 ARG O 1 1
15 11454 1 1 28 LYS C C 2.621 -12.210 -1.791 1.00 . A A . 28 LYS C 1 1
15 11455 1 1 28 LYS CA C 3.626 -13.302 -1.473 1.00 . A A . 28 LYS CA 1 1
15 11456 1 1 28 LYS CB C 3.711 -14.294 -2.654 1.00 . A A . 28 LYS CB 1 1
15 11457 1 1 28 LYS CD C 6.195 -14.703 -2.501 1.00 . A A . 28 LYS CD 1 1
15 11458 1 1 28 LYS CE C 7.297 -15.751 -2.482 1.00 . A A . 28 LYS CE 1 1
15 11459 1 1 28 LYS CG C 4.819 -15.341 -2.562 1.00 . A A . 28 LYS CG 1 1
15 11460 1 1 28 LYS H H 3.068 -14.939 -0.242 1.00 . A A . 28 LYS H 1 1
15 11461 1 1 28 LYS HA H 4.592 -12.846 -1.308 1.00 . A A . 28 LYS HA 1 1
15 11462 1 1 28 LYS HB2 H 2.772 -14.822 -2.711 1.00 . A A . 28 LYS HB2 1 1
15 11463 1 1 28 LYS HB3 H 3.843 -13.737 -3.569 1.00 . A A . 28 LYS HB3 1 1
15 11464 1 1 28 LYS HD2 H 6.331 -14.067 -3.363 1.00 . A A . 28 LYS HD2 1 1
15 11465 1 1 28 LYS HD3 H 6.261 -14.110 -1.601 1.00 . A A . 28 LYS HD3 1 1
15 11466 1 1 28 LYS HE2 H 7.133 -16.423 -1.653 1.00 . A A . 28 LYS HE2 1 1
15 11467 1 1 28 LYS HE3 H 7.257 -16.310 -3.404 1.00 . A A . 28 LYS HE3 1 1
15 11468 1 1 28 LYS HG2 H 4.669 -15.929 -1.668 1.00 . A A . 28 LYS HG2 1 1
15 11469 1 1 28 LYS HG3 H 4.764 -15.985 -3.428 1.00 . A A . 28 LYS HG3 1 1
15 11470 1 1 28 LYS HZ1 H 9.386 -15.859 -2.359 1.00 . A A . 28 LYS HZ1 1 1
15 11471 1 1 28 LYS HZ2 H 8.707 -14.612 -1.453 1.00 . A A . 28 LYS HZ2 1 1
15 11472 1 1 28 LYS HZ3 H 8.818 -14.455 -3.111 1.00 . A A . 28 LYS HZ3 1 1
15 11473 1 1 28 LYS N N 3.218 -13.965 -0.238 1.00 . A A . 28 LYS N 1 1
15 11474 1 1 28 LYS NZ N 8.636 -15.137 -2.349 1.00 . A A . 28 LYS NZ 1 1
15 11475 1 1 28 LYS O O 2.991 -11.079 -2.105 1.00 . A A . 28 LYS O 1 1
15 11476 1 1 29 CYS C C 0.356 -10.463 -0.863 1.00 . A A . 29 CYS C 1 1
15 11477 1 1 29 CYS CA C 0.260 -11.628 -1.838 1.00 . A A . 29 CYS CA 1 1
15 11478 1 1 29 CYS CB C -1.083 -12.328 -1.680 1.00 . A A . 29 CYS CB 1 1
15 11479 1 1 29 CYS H H 1.147 -13.498 -1.445 1.00 . A A . 29 CYS H 1 1
15 11480 1 1 29 CYS HA H 0.325 -11.239 -2.843 1.00 . A A . 29 CYS HA 1 1
15 11481 1 1 29 CYS HB2 H -1.035 -12.940 -0.791 1.00 . A A . 29 CYS HB2 1 1
15 11482 1 1 29 CYS HB3 H -1.876 -11.607 -1.551 1.00 . A A . 29 CYS HB3 1 1
15 11483 1 1 29 CYS N N 1.352 -12.561 -1.661 1.00 . A A . 29 CYS N 1 1
15 11484 1 1 29 CYS O O 0.403 -9.318 -1.295 1.00 . A A . 29 CYS O 1 1
15 11485 1 1 29 CYS SG S -1.538 -13.427 -3.046 1.00 . A A . 29 CYS SG 1 1
15 11486 1 1 30 GLU C C 1.544 -8.704 1.222 1.00 . A A . 30 GLU C 1 1
15 11487 1 1 30 GLU CA C 0.487 -9.746 1.509 1.00 . A A . 30 GLU CA 1 1
15 11488 1 1 30 GLU CB C 0.762 -10.369 2.879 1.00 . A A . 30 GLU CB 1 1
15 11489 1 1 30 GLU CD C 0.045 -11.884 4.730 1.00 . A A . 30 GLU CD 1 1
15 11490 1 1 30 GLU CG C -0.295 -11.336 3.371 1.00 . A A . 30 GLU CG 1 1
15 11491 1 1 30 GLU H H 0.459 -11.717 0.710 1.00 . A A . 30 GLU H 1 1
15 11492 1 1 30 GLU HA H -0.476 -9.259 1.538 1.00 . A A . 30 GLU HA 1 1
15 11493 1 1 30 GLU HB2 H 1.702 -10.900 2.832 1.00 . A A . 30 GLU HB2 1 1
15 11494 1 1 30 GLU HB3 H 0.854 -9.572 3.602 1.00 . A A . 30 GLU HB3 1 1
15 11495 1 1 30 GLU HG2 H -1.243 -10.823 3.427 1.00 . A A . 30 GLU HG2 1 1
15 11496 1 1 30 GLU HG3 H -0.369 -12.157 2.674 1.00 . A A . 30 GLU HG3 1 1
15 11497 1 1 30 GLU N N 0.436 -10.768 0.447 1.00 . A A . 30 GLU N 1 1
15 11498 1 1 30 GLU O O 1.279 -7.517 1.314 1.00 . A A . 30 GLU O 1 1
15 11499 1 1 30 GLU OE1 O 0.856 -12.808 4.816 1.00 . A A . 30 GLU OE1 1 1
15 11500 1 1 30 GLU OE2 O -0.481 -11.373 5.742 1.00 . A A . 30 GLU OE2 1 1
15 11501 1 1 31 GLN C C 3.539 -7.370 -0.658 1.00 . A A . 31 GLN C 1 1
15 11502 1 1 31 GLN CA C 3.837 -8.297 0.519 1.00 . A A . 31 GLN CA 1 1
15 11503 1 1 31 GLN CB C 5.079 -9.125 0.261 1.00 . A A . 31 GLN CB 1 1
15 11504 1 1 31 GLN CD C 6.691 -10.799 1.198 1.00 . A A . 31 GLN CD 1 1
15 11505 1 1 31 GLN CG C 5.571 -9.849 1.492 1.00 . A A . 31 GLN CG 1 1
15 11506 1 1 31 GLN H H 2.827 -10.138 0.754 1.00 . A A . 31 GLN H 1 1
15 11507 1 1 31 GLN HA H 4.010 -7.684 1.390 1.00 . A A . 31 GLN HA 1 1
15 11508 1 1 31 GLN HB2 H 4.858 -9.858 -0.501 1.00 . A A . 31 GLN HB2 1 1
15 11509 1 1 31 GLN HB3 H 5.868 -8.477 -0.087 1.00 . A A . 31 GLN HB3 1 1
15 11510 1 1 31 GLN HE21 H 5.388 -12.226 0.904 1.00 . A A . 31 GLN HE21 1 1
15 11511 1 1 31 GLN HE22 H 7.056 -12.662 0.713 1.00 . A A . 31 GLN HE22 1 1
15 11512 1 1 31 GLN HG2 H 5.927 -9.116 2.198 1.00 . A A . 31 GLN HG2 1 1
15 11513 1 1 31 GLN HG3 H 4.749 -10.400 1.926 1.00 . A A . 31 GLN HG3 1 1
15 11514 1 1 31 GLN N N 2.715 -9.165 0.831 1.00 . A A . 31 GLN N 1 1
15 11515 1 1 31 GLN NE2 N 6.347 -12.013 0.911 1.00 . A A . 31 GLN NE2 1 1
15 11516 1 1 31 GLN O O 3.769 -6.170 -0.570 1.00 . A A . 31 GLN O 1 1
15 11517 1 1 31 GLN OE1 O 7.868 -10.437 1.238 1.00 . A A . 31 GLN OE1 1 1
15 11518 1 1 32 VAL C C 1.564 -6.088 -2.527 1.00 . A A . 32 VAL C 1 1
15 11519 1 1 32 VAL CA C 2.647 -7.102 -2.904 1.00 . A A . 32 VAL CA 1 1
15 11520 1 1 32 VAL CB C 2.169 -7.978 -4.098 1.00 . A A . 32 VAL CB 1 1
15 11521 1 1 32 VAL CG1 C 1.721 -7.116 -5.269 1.00 . A A . 32 VAL CG1 1 1
15 11522 1 1 32 VAL CG2 C 3.283 -8.903 -4.543 1.00 . A A . 32 VAL CG2 1 1
15 11523 1 1 32 VAL H H 2.821 -8.882 -1.754 1.00 . A A . 32 VAL H 1 1
15 11524 1 1 32 VAL HA H 3.534 -6.559 -3.196 1.00 . A A . 32 VAL HA 1 1
15 11525 1 1 32 VAL HB H 1.336 -8.582 -3.772 1.00 . A A . 32 VAL HB 1 1
15 11526 1 1 32 VAL HG11 H 1.384 -7.751 -6.074 1.00 . A A . 32 VAL HG11 1 1
15 11527 1 1 32 VAL HG12 H 2.554 -6.518 -5.611 1.00 . A A . 32 VAL HG12 1 1
15 11528 1 1 32 VAL HG13 H 0.916 -6.469 -4.956 1.00 . A A . 32 VAL HG13 1 1
15 11529 1 1 32 VAL HG21 H 2.946 -9.495 -5.380 1.00 . A A . 32 VAL HG21 1 1
15 11530 1 1 32 VAL HG22 H 3.555 -9.555 -3.725 1.00 . A A . 32 VAL HG22 1 1
15 11531 1 1 32 VAL HG23 H 4.141 -8.318 -4.837 1.00 . A A . 32 VAL HG23 1 1
15 11532 1 1 32 VAL N N 2.997 -7.916 -1.738 1.00 . A A . 32 VAL N 1 1
15 11533 1 1 32 VAL O O 1.662 -4.895 -2.851 1.00 . A A . 32 VAL O 1 1
15 11534 1 1 33 CYS C C 0.039 -4.594 -0.424 1.00 . A A . 33 CYS C 1 1
15 11535 1 1 33 CYS CA C -0.511 -5.710 -1.323 1.00 . A A . 33 CYS CA 1 1
15 11536 1 1 33 CYS CB C -1.553 -6.537 -0.546 1.00 . A A . 33 CYS CB 1 1
15 11537 1 1 33 CYS H H 0.564 -7.517 -1.565 1.00 . A A . 33 CYS H 1 1
15 11538 1 1 33 CYS HA H -0.985 -5.262 -2.181 1.00 . A A . 33 CYS HA 1 1
15 11539 1 1 33 CYS HB2 H -1.097 -6.905 0.361 1.00 . A A . 33 CYS HB2 1 1
15 11540 1 1 33 CYS HB3 H -2.381 -5.895 -0.286 1.00 . A A . 33 CYS HB3 1 1
15 11541 1 1 33 CYS N N 0.573 -6.558 -1.789 1.00 . A A . 33 CYS N 1 1
15 11542 1 1 33 CYS O O -0.414 -3.450 -0.487 1.00 . A A . 33 CYS O 1 1
15 11543 1 1 33 CYS SG S -2.228 -7.990 -1.445 1.00 . A A . 33 CYS SG 1 1
15 11544 1 1 34 GLU C C 2.519 -2.979 0.605 1.00 . A A . 34 GLU C 1 1
15 11545 1 1 34 GLU CA C 1.640 -4.012 1.311 1.00 . A A . 34 GLU CA 1 1
15 11546 1 1 34 GLU CB C 2.425 -4.798 2.354 1.00 . A A . 34 GLU CB 1 1
15 11547 1 1 34 GLU CD C 3.280 -4.939 4.676 1.00 . A A . 34 GLU CD 1 1
15 11548 1 1 34 GLU CG C 2.748 -4.031 3.613 1.00 . A A . 34 GLU CG 1 1
15 11549 1 1 34 GLU H H 1.420 -5.837 0.317 1.00 . A A . 34 GLU H 1 1
15 11550 1 1 34 GLU HA H 0.829 -3.497 1.804 1.00 . A A . 34 GLU HA 1 1
15 11551 1 1 34 GLU HB2 H 1.871 -5.683 2.628 1.00 . A A . 34 GLU HB2 1 1
15 11552 1 1 34 GLU HB3 H 3.357 -5.108 1.905 1.00 . A A . 34 GLU HB3 1 1
15 11553 1 1 34 GLU HG2 H 3.487 -3.276 3.390 1.00 . A A . 34 GLU HG2 1 1
15 11554 1 1 34 GLU HG3 H 1.846 -3.560 3.976 1.00 . A A . 34 GLU HG3 1 1
15 11555 1 1 34 GLU N N 1.052 -4.926 0.362 1.00 . A A . 34 GLU N 1 1
15 11556 1 1 34 GLU O O 2.628 -1.850 1.053 1.00 . A A . 34 GLU O 1 1
15 11557 1 1 34 GLU OE1 O 4.499 -4.916 4.955 1.00 . A A . 34 GLU OE1 1 1
15 11558 1 1 34 GLU OE2 O 2.494 -5.729 5.244 1.00 . A A . 34 GLU OE2 1 1
15 11559 1 1 35 GLU C C 3.014 -1.368 -1.940 1.00 . A A . 35 GLU C 1 1
15 11560 1 1 35 GLU CA C 3.916 -2.400 -1.283 1.00 . A A . 35 GLU CA 1 1
15 11561 1 1 35 GLU CB C 4.808 -3.079 -2.316 1.00 . A A . 35 GLU CB 1 1
15 11562 1 1 35 GLU CD C 6.721 -3.346 -0.669 1.00 . A A . 35 GLU CD 1 1
15 11563 1 1 35 GLU CG C 5.845 -4.010 -1.717 1.00 . A A . 35 GLU CG 1 1
15 11564 1 1 35 GLU H H 3.057 -4.288 -0.805 1.00 . A A . 35 GLU H 1 1
15 11565 1 1 35 GLU HA H 4.535 -1.879 -0.567 1.00 . A A . 35 GLU HA 1 1
15 11566 1 1 35 GLU HB2 H 4.184 -3.655 -2.984 1.00 . A A . 35 GLU HB2 1 1
15 11567 1 1 35 GLU HB3 H 5.322 -2.319 -2.885 1.00 . A A . 35 GLU HB3 1 1
15 11568 1 1 35 GLU HG2 H 5.334 -4.842 -1.254 1.00 . A A . 35 GLU HG2 1 1
15 11569 1 1 35 GLU HG3 H 6.475 -4.378 -2.513 1.00 . A A . 35 GLU HG3 1 1
15 11570 1 1 35 GLU N N 3.123 -3.352 -0.512 1.00 . A A . 35 GLU N 1 1
15 11571 1 1 35 GLU O O 3.402 -0.206 -2.116 1.00 . A A . 35 GLU O 1 1
15 11572 1 1 35 GLU OE1 O 6.479 -3.551 0.539 1.00 . A A . 35 GLU OE1 1 1
15 11573 1 1 35 GLU OE2 O 7.694 -2.644 -1.027 1.00 . A A . 35 GLU OE2 1 1
15 11574 1 1 36 ARG C C 0.412 0.121 -1.688 1.00 . A A . 36 ARG C 1 1
15 11575 1 1 36 ARG CA C 0.817 -0.849 -2.800 1.00 . A A . 36 ARG CA 1 1
15 11576 1 1 36 ARG CB C -0.411 -1.583 -3.329 1.00 . A A . 36 ARG CB 1 1
15 11577 1 1 36 ARG CD C -2.686 -1.383 -4.372 1.00 . A A . 36 ARG CD 1 1
15 11578 1 1 36 ARG CG C -1.490 -0.641 -3.835 1.00 . A A . 36 ARG CG 1 1
15 11579 1 1 36 ARG CZ C -4.636 -2.519 -3.330 1.00 . A A . 36 ARG CZ 1 1
15 11580 1 1 36 ARG H H 1.596 -2.737 -2.214 1.00 . A A . 36 ARG H 1 1
15 11581 1 1 36 ARG HA H 1.281 -0.294 -3.601 1.00 . A A . 36 ARG HA 1 1
15 11582 1 1 36 ARG HB2 H -0.110 -2.231 -4.139 1.00 . A A . 36 ARG HB2 1 1
15 11583 1 1 36 ARG HB3 H -0.827 -2.182 -2.534 1.00 . A A . 36 ARG HB3 1 1
15 11584 1 1 36 ARG HD2 H -3.414 -0.649 -4.684 1.00 . A A . 36 ARG HD2 1 1
15 11585 1 1 36 ARG HD3 H -2.383 -1.974 -5.223 1.00 . A A . 36 ARG HD3 1 1
15 11586 1 1 36 ARG HE H -2.682 -2.707 -2.768 1.00 . A A . 36 ARG HE 1 1
15 11587 1 1 36 ARG HG2 H -1.811 -0.012 -3.018 1.00 . A A . 36 ARG HG2 1 1
15 11588 1 1 36 ARG HG3 H -1.074 -0.023 -4.617 1.00 . A A . 36 ARG HG3 1 1
15 11589 1 1 36 ARG HH11 H -5.160 -1.165 -4.789 1.00 . A A . 36 ARG HH11 1 1
15 11590 1 1 36 ARG HH12 H -6.482 -1.976 -4.120 1.00 . A A . 36 ARG HH12 1 1
15 11591 1 1 36 ARG HH21 H -4.503 -3.944 -1.873 1.00 . A A . 36 ARG HH21 1 1
15 11592 1 1 36 ARG HH22 H -6.073 -3.690 -2.454 1.00 . A A . 36 ARG HH22 1 1
15 11593 1 1 36 ARG N N 1.806 -1.780 -2.285 1.00 . A A . 36 ARG N 1 1
15 11594 1 1 36 ARG NE N -3.316 -2.261 -3.374 1.00 . A A . 36 ARG NE 1 1
15 11595 1 1 36 ARG NH1 N -5.482 -1.854 -4.133 1.00 . A A . 36 ARG NH1 1 1
15 11596 1 1 36 ARG NH2 N -5.100 -3.435 -2.489 1.00 . A A . 36 ARG NH2 1 1
15 11597 1 1 36 ARG O O 0.216 1.311 -1.906 1.00 . A A . 36 ARG O 1 1
15 11598 1 1 37 LEU C C 1.133 1.361 0.958 1.00 . A A . 37 LEU C 1 1
15 11599 1 1 37 LEU CA C -0.004 0.391 0.676 1.00 . A A . 37 LEU CA 1 1
15 11600 1 1 37 LEU CB C -0.280 -0.535 1.869 1.00 . A A . 37 LEU CB 1 1
15 11601 1 1 37 LEU CD1 C -2.532 0.015 2.786 1.00 . A A . 37 LEU CD1 1 1
15 11602 1 1 37 LEU CD2 C -2.415 -1.342 0.722 1.00 . A A . 37 LEU CD2 1 1
15 11603 1 1 37 LEU CG C -1.732 -1.030 2.059 1.00 . A A . 37 LEU CG 1 1
15 11604 1 1 37 LEU H H 0.427 -1.373 -0.404 1.00 . A A . 37 LEU H 1 1
15 11605 1 1 37 LEU HA H -0.892 0.966 0.462 1.00 . A A . 37 LEU HA 1 1
15 11606 1 1 37 LEU HB2 H 0.354 -1.402 1.758 1.00 . A A . 37 LEU HB2 1 1
15 11607 1 1 37 LEU HB3 H 0.020 -0.020 2.769 1.00 . A A . 37 LEU HB3 1 1
15 11608 1 1 37 LEU HD11 H -3.543 -0.336 2.931 1.00 . A A . 37 LEU HD11 1 1
15 11609 1 1 37 LEU HD12 H -2.557 0.917 2.193 1.00 . A A . 37 LEU HD12 1 1
15 11610 1 1 37 LEU HD13 H -2.081 0.220 3.745 1.00 . A A . 37 LEU HD13 1 1
15 11611 1 1 37 LEU HD21 H -3.426 -1.681 0.897 1.00 . A A . 37 LEU HD21 1 1
15 11612 1 1 37 LEU HD22 H -1.863 -2.114 0.208 1.00 . A A . 37 LEU HD22 1 1
15 11613 1 1 37 LEU HD23 H -2.437 -0.454 0.109 1.00 . A A . 37 LEU HD23 1 1
15 11614 1 1 37 LEU HG H -1.719 -1.933 2.650 1.00 . A A . 37 LEU HG 1 1
15 11615 1 1 37 LEU N N 0.302 -0.405 -0.500 1.00 . A A . 37 LEU N 1 1
15 11616 1 1 37 LEU O O 0.901 2.526 1.275 1.00 . A A . 37 LEU O 1 1
15 11617 1 1 38 ARG C C 3.569 2.860 0.003 1.00 . A A . 38 ARG C 1 1
15 11618 1 1 38 ARG CA C 3.566 1.641 0.924 1.00 . A A . 38 ARG CA 1 1
15 11619 1 1 38 ARG CB C 4.764 0.747 0.619 1.00 . A A . 38 ARG CB 1 1
15 11620 1 1 38 ARG CD C 7.215 0.457 0.383 1.00 . A A . 38 ARG CD 1 1
15 11621 1 1 38 ARG CG C 6.109 1.431 0.708 1.00 . A A . 38 ARG CG 1 1
15 11622 1 1 38 ARG CZ C 9.684 0.440 0.282 1.00 . A A . 38 ARG CZ 1 1
15 11623 1 1 38 ARG H H 2.413 -0.088 0.578 1.00 . A A . 38 ARG H 1 1
15 11624 1 1 38 ARG HA H 3.639 1.972 1.948 1.00 . A A . 38 ARG HA 1 1
15 11625 1 1 38 ARG HB2 H 4.763 -0.082 1.310 1.00 . A A . 38 ARG HB2 1 1
15 11626 1 1 38 ARG HB3 H 4.648 0.360 -0.383 1.00 . A A . 38 ARG HB3 1 1
15 11627 1 1 38 ARG HD2 H 7.167 -0.369 1.077 1.00 . A A . 38 ARG HD2 1 1
15 11628 1 1 38 ARG HD3 H 7.073 0.089 -0.622 1.00 . A A . 38 ARG HD3 1 1
15 11629 1 1 38 ARG HE H 8.530 2.031 0.714 1.00 . A A . 38 ARG HE 1 1
15 11630 1 1 38 ARG HG2 H 6.137 2.247 0.002 1.00 . A A . 38 ARG HG2 1 1
15 11631 1 1 38 ARG HG3 H 6.253 1.811 1.708 1.00 . A A . 38 ARG HG3 1 1
15 11632 1 1 38 ARG HH11 H 8.867 -1.414 -0.187 1.00 . A A . 38 ARG HH11 1 1
15 11633 1 1 38 ARG HH12 H 10.570 -1.340 -0.206 1.00 . A A . 38 ARG HH12 1 1
15 11634 1 1 38 ARG HH21 H 10.826 2.090 0.629 1.00 . A A . 38 ARG HH21 1 1
15 11635 1 1 38 ARG HH22 H 11.725 0.691 0.280 1.00 . A A . 38 ARG HH22 1 1
15 11636 1 1 38 ARG N N 2.343 0.872 0.779 1.00 . A A . 38 ARG N 1 1
15 11637 1 1 38 ARG NE N 8.529 1.073 0.479 1.00 . A A . 38 ARG NE 1 1
15 11638 1 1 38 ARG NH1 N 9.702 -0.860 -0.060 1.00 . A A . 38 ARG NH1 1 1
15 11639 1 1 38 ARG NH2 N 10.820 1.112 0.402 1.00 . A A . 38 ARG NH2 1 1
15 11640 1 1 38 ARG O O 3.806 3.982 0.456 1.00 . A A . 38 ARG O 1 1
15 11641 1 1 39 GLU C C 2.170 4.756 -1.906 1.00 . A A . 39 GLU C 1 1
15 11642 1 1 39 GLU CA C 3.272 3.758 -2.223 1.00 . A A . 39 GLU CA 1 1
15 11643 1 1 39 GLU CB C 3.222 3.289 -3.700 1.00 . A A . 39 GLU CB 1 1
15 11644 1 1 39 GLU CD C 2.029 2.065 -5.565 1.00 . A A . 39 GLU CD 1 1
15 11645 1 1 39 GLU CG C 2.020 2.455 -4.098 1.00 . A A . 39 GLU CG 1 1
15 11646 1 1 39 GLU H H 3.055 1.742 -1.581 1.00 . A A . 39 GLU H 1 1
15 11647 1 1 39 GLU HA H 4.209 4.270 -2.057 1.00 . A A . 39 GLU HA 1 1
15 11648 1 1 39 GLU HB2 H 3.246 4.154 -4.344 1.00 . A A . 39 GLU HB2 1 1
15 11649 1 1 39 GLU HB3 H 4.105 2.700 -3.887 1.00 . A A . 39 GLU HB3 1 1
15 11650 1 1 39 GLU HG2 H 2.018 1.559 -3.497 1.00 . A A . 39 GLU HG2 1 1
15 11651 1 1 39 GLU HG3 H 1.123 3.022 -3.893 1.00 . A A . 39 GLU HG3 1 1
15 11652 1 1 39 GLU N N 3.271 2.652 -1.278 1.00 . A A . 39 GLU N 1 1
15 11653 1 1 39 GLU O O 2.367 5.959 -2.004 1.00 . A A . 39 GLU O 1 1
15 11654 1 1 39 GLU OE1 O 2.851 1.208 -5.970 1.00 . A A . 39 GLU OE1 1 1
15 11655 1 1 39 GLU OE2 O 1.191 2.586 -6.342 1.00 . A A . 39 GLU OE2 1 1
15 11656 1 1 40 ARG C C 0.051 5.807 0.223 1.00 . A A . 40 ARG C 1 1
15 11657 1 1 40 ARG CA C -0.086 5.088 -1.142 1.00 . A A . 40 ARG CA 1 1
15 11658 1 1 40 ARG CB C -1.392 4.277 -1.231 1.00 . A A . 40 ARG CB 1 1
15 11659 1 1 40 ARG CD C -3.916 4.299 -1.404 1.00 . A A . 40 ARG CD 1 1
15 11660 1 1 40 ARG CG C -2.656 5.133 -1.244 1.00 . A A . 40 ARG CG 1 1
15 11661 1 1 40 ARG CZ C -4.983 2.775 -3.069 1.00 . A A . 40 ARG CZ 1 1
15 11662 1 1 40 ARG H H 0.994 3.283 -1.291 1.00 . A A . 40 ARG H 1 1
15 11663 1 1 40 ARG HA H -0.107 5.850 -1.907 1.00 . A A . 40 ARG HA 1 1
15 11664 1 1 40 ARG HB2 H -1.373 3.676 -2.128 1.00 . A A . 40 ARG HB2 1 1
15 11665 1 1 40 ARG HB3 H -1.442 3.617 -0.378 1.00 . A A . 40 ARG HB3 1 1
15 11666 1 1 40 ARG HD2 H -3.956 3.575 -0.606 1.00 . A A . 40 ARG HD2 1 1
15 11667 1 1 40 ARG HD3 H -4.770 4.955 -1.333 1.00 . A A . 40 ARG HD3 1 1
15 11668 1 1 40 ARG HE H -3.195 3.696 -3.273 1.00 . A A . 40 ARG HE 1 1
15 11669 1 1 40 ARG HG2 H -2.716 5.674 -0.313 1.00 . A A . 40 ARG HG2 1 1
15 11670 1 1 40 ARG HG3 H -2.591 5.835 -2.061 1.00 . A A . 40 ARG HG3 1 1
15 11671 1 1 40 ARG HH11 H -6.179 3.149 -1.455 1.00 . A A . 40 ARG HH11 1 1
15 11672 1 1 40 ARG HH12 H -6.834 2.033 -2.568 1.00 . A A . 40 ARG HH12 1 1
15 11673 1 1 40 ARG HH21 H -4.131 2.241 -4.849 1.00 . A A . 40 ARG HH21 1 1
15 11674 1 1 40 ARG HH22 H -5.658 1.556 -4.566 1.00 . A A . 40 ARG HH22 1 1
15 11675 1 1 40 ARG N N 1.052 4.252 -1.429 1.00 . A A . 40 ARG N 1 1
15 11676 1 1 40 ARG NE N -3.975 3.573 -2.681 1.00 . A A . 40 ARG NE 1 1
15 11677 1 1 40 ARG NH1 N -6.068 2.650 -2.314 1.00 . A A . 40 ARG NH1 1 1
15 11678 1 1 40 ARG NH2 N -4.918 2.147 -4.231 1.00 . A A . 40 ARG NH2 1 1
15 11679 1 1 40 ARG O O -0.720 6.717 0.526 1.00 . A A . 40 ARG O 1 1
15 11680 1 1 41 GLU C C 2.370 7.057 2.293 1.00 . A A . 41 GLU C 1 1
15 11681 1 1 41 GLU CA C 1.198 6.091 2.333 1.00 . A A . 41 GLU CA 1 1
15 11682 1 1 41 GLU CB C 1.354 5.142 3.533 1.00 . A A . 41 GLU CB 1 1
15 11683 1 1 41 GLU CD C 2.746 3.488 4.792 1.00 . A A . 41 GLU CD 1 1
15 11684 1 1 41 GLU CG C 2.569 4.238 3.500 1.00 . A A . 41 GLU CG 1 1
15 11685 1 1 41 GLU H H 1.582 4.640 0.808 1.00 . A A . 41 GLU H 1 1
15 11686 1 1 41 GLU HA H 0.307 6.684 2.479 1.00 . A A . 41 GLU HA 1 1
15 11687 1 1 41 GLU HB2 H 1.428 5.743 4.427 1.00 . A A . 41 GLU HB2 1 1
15 11688 1 1 41 GLU HB3 H 0.472 4.526 3.613 1.00 . A A . 41 GLU HB3 1 1
15 11689 1 1 41 GLU HG2 H 2.445 3.527 2.698 1.00 . A A . 41 GLU HG2 1 1
15 11690 1 1 41 GLU HG3 H 3.449 4.839 3.319 1.00 . A A . 41 GLU HG3 1 1
15 11691 1 1 41 GLU N N 1.013 5.402 1.052 1.00 . A A . 41 GLU N 1 1
15 11692 1 1 41 GLU O O 2.435 7.994 3.097 1.00 . A A . 41 GLU O 1 1
15 11693 1 1 41 GLU OE1 O 3.485 3.977 5.681 1.00 . A A . 41 GLU OE1 1 1
15 11694 1 1 41 GLU OE2 O 2.145 2.409 4.962 1.00 . A A . 41 GLU OE2 1 1
15 11695 1 1 42 GLN C C 4.158 8.961 0.463 1.00 . A A . 42 GLN C 1 1
15 11696 1 1 42 GLN CA C 4.459 7.708 1.279 1.00 . A A . 42 GLN CA 1 1
15 11697 1 1 42 GLN CB C 5.630 6.919 0.677 1.00 . A A . 42 GLN CB 1 1
15 11698 1 1 42 GLN CD C 6.601 5.688 -1.300 1.00 . A A . 42 GLN CD 1 1
15 11699 1 1 42 GLN CG C 5.532 6.646 -0.822 1.00 . A A . 42 GLN CG 1 1
15 11700 1 1 42 GLN H H 3.148 6.139 0.703 1.00 . A A . 42 GLN H 1 1
15 11701 1 1 42 GLN HA H 4.708 8.004 2.287 1.00 . A A . 42 GLN HA 1 1
15 11702 1 1 42 GLN HB2 H 6.545 7.462 0.857 1.00 . A A . 42 GLN HB2 1 1
15 11703 1 1 42 GLN HB3 H 5.694 5.968 1.185 1.00 . A A . 42 GLN HB3 1 1
15 11704 1 1 42 GLN HE21 H 5.523 5.230 -2.878 1.00 . A A . 42 GLN HE21 1 1
15 11705 1 1 42 GLN HE22 H 7.030 4.401 -2.731 1.00 . A A . 42 GLN HE22 1 1
15 11706 1 1 42 GLN HG2 H 4.563 6.223 -1.035 1.00 . A A . 42 GLN HG2 1 1
15 11707 1 1 42 GLN HG3 H 5.639 7.581 -1.354 1.00 . A A . 42 GLN HG3 1 1
15 11708 1 1 42 GLN N N 3.269 6.869 1.347 1.00 . A A . 42 GLN N 1 1
15 11709 1 1 42 GLN NE2 N 6.367 5.045 -2.403 1.00 . A A . 42 GLN NE2 1 1
15 11710 1 1 42 GLN O O 4.924 9.931 0.448 1.00 . A A . 42 GLN O 1 1
15 11711 1 1 42 GLN OE1 O 7.677 5.596 -0.711 1.00 . A A . 42 GLN OE1 1 1
15 11712 1 1 43 GLY C C 1.102 9.709 -1.171 1.00 . A A . 43 GLY C 1 1
15 11713 1 1 43 GLY CA C 2.533 10.001 -0.951 1.00 . A A . 43 GLY CA 1 1
15 11714 1 1 43 GLY H H 2.491 8.106 -0.171 1.00 . A A . 43 GLY H 1 1
15 11715 1 1 43 GLY HA2 H 2.659 10.923 -0.404 1.00 . A A . 43 GLY HA2 1 1
15 11716 1 1 43 GLY HA3 H 3.031 10.058 -1.908 1.00 . A A . 43 GLY HA3 1 1
15 11717 1 1 43 GLY N N 3.043 8.919 -0.192 1.00 . A A . 43 GLY N 1 1
15 11718 1 1 43 GLY O O 0.730 8.552 -1.100 1.00 . A A . 43 GLY O 1 1
15 11719 1 1 44 ARG C C -1.343 9.798 -2.955 1.00 . A A . 44 ARG C 1 1
15 11720 1 1 44 ARG CA C -1.135 10.434 -1.598 1.00 . A A . 44 ARG CA 1 1
15 11721 1 1 44 ARG CB C -1.992 11.679 -1.404 1.00 . A A . 44 ARG CB 1 1
15 11722 1 1 44 ARG CD C -2.840 13.405 0.220 1.00 . A A . 44 ARG CD 1 1
15 11723 1 1 44 ARG CG C -1.831 12.301 -0.025 1.00 . A A . 44 ARG CG 1 1
15 11724 1 1 44 ARG CZ C -5.323 13.657 0.369 1.00 . A A . 44 ARG CZ 1 1
15 11725 1 1 44 ARG H H 0.622 11.617 -1.455 1.00 . A A . 44 ARG H 1 1
15 11726 1 1 44 ARG HA H -1.403 9.692 -0.859 1.00 . A A . 44 ARG HA 1 1
15 11727 1 1 44 ARG HB2 H -1.717 12.413 -2.147 1.00 . A A . 44 ARG HB2 1 1
15 11728 1 1 44 ARG HB3 H -3.029 11.412 -1.536 1.00 . A A . 44 ARG HB3 1 1
15 11729 1 1 44 ARG HD2 H -2.578 13.924 1.130 1.00 . A A . 44 ARG HD2 1 1
15 11730 1 1 44 ARG HD3 H -2.799 14.092 -0.611 1.00 . A A . 44 ARG HD3 1 1
15 11731 1 1 44 ARG HE H -4.280 11.910 0.431 1.00 . A A . 44 ARG HE 1 1
15 11732 1 1 44 ARG HG2 H -1.967 11.533 0.723 1.00 . A A . 44 ARG HG2 1 1
15 11733 1 1 44 ARG HG3 H -0.833 12.707 0.055 1.00 . A A . 44 ARG HG3 1 1
15 11734 1 1 44 ARG HH11 H -4.351 15.445 0.098 1.00 . A A . 44 ARG HH11 1 1
15 11735 1 1 44 ARG HH12 H -6.044 15.580 0.216 1.00 . A A . 44 ARG HH12 1 1
15 11736 1 1 44 ARG HH21 H -6.619 12.103 0.651 1.00 . A A . 44 ARG HH21 1 1
15 11737 1 1 44 ARG HH22 H -7.358 13.629 0.586 1.00 . A A . 44 ARG HH22 1 1
15 11738 1 1 44 ARG N N 0.280 10.699 -1.401 1.00 . A A . 44 ARG N 1 1
15 11739 1 1 44 ARG NE N -4.216 12.891 0.343 1.00 . A A . 44 ARG NE 1 1
15 11740 1 1 44 ARG NH1 N -5.236 14.984 0.224 1.00 . A A . 44 ARG NH1 1 1
15 11741 1 1 44 ARG NH2 N -6.510 13.094 0.542 1.00 . A A . 44 ARG NH2 1 1
15 11742 1 1 44 ARG O O -1.238 10.452 -4.005 1.00 . A A . 44 ARG O 1 1
15 11743 1 1 45 GLY C C -0.268 7.118 -4.395 1.00 . A A . 45 GLY C 1 1
15 11744 1 1 45 GLY CA C -1.625 7.712 -4.119 1.00 . A A . 45 GLY CA 1 1
15 11745 1 1 45 GLY H H -1.587 8.067 -2.052 1.00 . A A . 45 GLY H 1 1
15 11746 1 1 45 GLY HA2 H -2.355 6.928 -3.980 1.00 . A A . 45 GLY HA2 1 1
15 11747 1 1 45 GLY HA3 H -1.909 8.337 -4.953 1.00 . A A . 45 GLY HA3 1 1
15 11748 1 1 45 GLY N N -1.537 8.505 -2.927 1.00 . A A . 45 GLY N 1 1
15 11749 1 1 45 GLY O O -0.109 5.899 -4.481 1.00 . A A . 45 GLY O 1 1
15 11750 1 1 46 GLU C C 2.785 9.092 -4.651 1.00 . A A . 46 GLU C 1 1
15 11751 1 1 46 GLU CA C 2.106 7.734 -4.680 1.00 . A A . 46 GLU CA 1 1
15 11752 1 1 46 GLU CB C 2.383 6.986 -6.022 1.00 . A A . 46 GLU CB 1 1
15 11753 1 1 46 GLU CD C 4.703 6.074 -5.338 1.00 . A A . 46 GLU CD 1 1
15 11754 1 1 46 GLU CG C 3.870 6.806 -6.388 1.00 . A A . 46 GLU CG 1 1
15 11755 1 1 46 GLU H H 0.451 8.951 -4.424 1.00 . A A . 46 GLU H 1 1
15 11756 1 1 46 GLU HA H 2.451 7.153 -3.837 1.00 . A A . 46 GLU HA 1 1
15 11757 1 1 46 GLU HB2 H 1.941 6.003 -5.957 1.00 . A A . 46 GLU HB2 1 1
15 11758 1 1 46 GLU HB3 H 1.900 7.528 -6.821 1.00 . A A . 46 GLU HB3 1 1
15 11759 1 1 46 GLU HG2 H 3.933 6.246 -7.310 1.00 . A A . 46 GLU HG2 1 1
15 11760 1 1 46 GLU HG3 H 4.300 7.785 -6.547 1.00 . A A . 46 GLU HG3 1 1
15 11761 1 1 46 GLU N N 0.695 8.003 -4.491 1.00 . A A . 46 GLU N 1 1
15 11762 1 1 46 GLU O O 2.132 10.107 -4.949 1.00 . A A . 46 GLU O 1 1
15 11763 1 1 46 GLU OE1 O 4.899 6.613 -4.232 1.00 . A A . 46 GLU OE1 1 1
15 11764 1 1 46 GLU OE2 O 5.243 4.993 -5.626 1.00 . A A . 46 GLU OE2 1 1
15 11765 1 1 47 ASP C C 5.456 10.626 -5.529 1.00 . A A . 47 ASP C 1 1
15 11766 1 1 47 ASP CA C 4.754 10.393 -4.203 1.00 . A A . 47 ASP CA 1 1
15 11767 1 1 47 ASP CB C 5.759 10.414 -3.054 1.00 . A A . 47 ASP CB 1 1
15 11768 1 1 47 ASP CG C 6.461 11.751 -2.919 1.00 . A A . 47 ASP CG 1 1
15 11769 1 1 47 ASP H H 4.451 8.278 -4.016 1.00 . A A . 47 ASP H 1 1
15 11770 1 1 47 ASP HA H 4.030 11.181 -4.060 1.00 . A A . 47 ASP HA 1 1
15 11771 1 1 47 ASP HB2 H 5.254 10.198 -2.125 1.00 . A A . 47 ASP HB2 1 1
15 11772 1 1 47 ASP HB3 H 6.506 9.658 -3.237 1.00 . A A . 47 ASP HB3 1 1
15 11773 1 1 47 ASP N N 4.024 9.138 -4.251 1.00 . A A . 47 ASP N 1 1
15 11774 1 1 47 ASP O O 5.222 11.630 -6.196 1.00 . A A . 47 ASP O 1 1
15 11775 1 1 47 ASP OD1 O 7.542 11.939 -3.506 1.00 . A A . 47 ASP OD1 1 1
15 11776 1 1 47 ASP OD2 O 5.948 12.628 -2.203 1.00 . A A . 47 ASP OD2 1 1
15 11777 1 1 48 VAL C C 6.900 8.436 -7.924 1.00 . A A . 48 VAL C 1 1
15 11778 1 1 48 VAL CA C 6.976 9.775 -7.193 1.00 . A A . 48 VAL CA 1 1
15 11779 1 1 48 VAL CB C 8.468 10.247 -7.026 1.00 . A A . 48 VAL CB 1 1
15 11780 1 1 48 VAL CG1 C 9.298 9.280 -6.189 1.00 . A A . 48 VAL CG1 1 1
15 11781 1 1 48 VAL CG2 C 9.129 10.502 -8.378 1.00 . A A . 48 VAL CG2 1 1
15 11782 1 1 48 VAL H H 6.438 8.889 -5.375 1.00 . A A . 48 VAL H 1 1
15 11783 1 1 48 VAL HA H 6.443 10.504 -7.787 1.00 . A A . 48 VAL HA 1 1
15 11784 1 1 48 VAL HB H 8.439 11.184 -6.488 1.00 . A A . 48 VAL HB 1 1
15 11785 1 1 48 VAL HG11 H 9.293 8.306 -6.656 1.00 . A A . 48 VAL HG11 1 1
15 11786 1 1 48 VAL HG12 H 8.876 9.207 -5.198 1.00 . A A . 48 VAL HG12 1 1
15 11787 1 1 48 VAL HG13 H 10.314 9.641 -6.122 1.00 . A A . 48 VAL HG13 1 1
15 11788 1 1 48 VAL HG21 H 8.591 11.278 -8.902 1.00 . A A . 48 VAL HG21 1 1
15 11789 1 1 48 VAL HG22 H 9.106 9.594 -8.963 1.00 . A A . 48 VAL HG22 1 1
15 11790 1 1 48 VAL HG23 H 10.153 10.809 -8.229 1.00 . A A . 48 VAL HG23 1 1
15 11791 1 1 48 VAL N N 6.279 9.683 -5.929 1.00 . A A . 48 VAL N 1 1
15 11792 1 1 48 VAL O O 7.077 7.376 -7.315 1.00 . A A . 48 VAL O 1 1
15 11793 1 1 49 ASP C C 7.853 6.846 -10.425 1.00 . A A . 49 ASP C 1 1
15 11794 1 1 49 ASP CA C 6.481 7.306 -10.028 1.00 . A A . 49 ASP CA 1 1
15 11795 1 1 49 ASP CB C 5.636 7.561 -11.287 1.00 . A A . 49 ASP CB 1 1
15 11796 1 1 49 ASP CG C 4.150 7.603 -11.035 1.00 . A A . 49 ASP CG 1 1
15 11797 1 1 49 ASP H H 6.419 9.365 -9.618 1.00 . A A . 49 ASP H 1 1
15 11798 1 1 49 ASP HA H 6.009 6.531 -9.442 1.00 . A A . 49 ASP HA 1 1
15 11799 1 1 49 ASP HB2 H 5.923 8.508 -11.717 1.00 . A A . 49 ASP HB2 1 1
15 11800 1 1 49 ASP HB3 H 5.841 6.779 -12.003 1.00 . A A . 49 ASP HB3 1 1
15 11801 1 1 49 ASP N N 6.579 8.493 -9.196 1.00 . A A . 49 ASP N 1 1
15 11802 1 1 49 ASP O O 8.370 5.888 -9.838 1.00 . A A . 49 ASP O 1 1
15 11803 1 1 49 ASP OXT O 8.460 7.465 -11.317 1.00 . A A . 49 ASP OXT 1 1
15 11804 1 1 49 ASP OD1 O 3.625 8.639 -10.566 1.00 . A A . 49 ASP OD1 1 1
15 11805 1 1 49 ASP OD2 O 3.463 6.601 -11.338 1.00 . A A . 49 ASP OD2 1 1
16 11806 1 1 1 PCA C C -12.713 8.347 -1.529 1.00 . A A . 1 PCA C 1 1
16 11807 1 1 1 PCA CA C -12.572 9.626 -2.323 1.00 . A A . 1 PCA CA 1 1
16 11808 1 1 1 PCA CB C -13.940 10.083 -2.786 1.00 . A A . 1 PCA CB 1 1
16 11809 1 1 1 PCA CD C -12.406 9.884 -4.605 1.00 . A A . 1 PCA CD 1 1
16 11810 1 1 1 PCA CG C -13.853 10.234 -4.286 1.00 . A A . 1 PCA CG 1 1
16 11811 1 1 1 PCA HA H -12.124 10.374 -1.686 1.00 . A A . 1 PCA HA 1 1
16 11812 1 1 1 PCA HB2 H -14.195 11.035 -2.322 1.00 . A A . 1 PCA HB2 1 1
16 11813 1 1 1 PCA HB3 H -14.688 9.332 -2.528 1.00 . A A . 1 PCA HB3 1 1
16 11814 1 1 1 PCA HG2 H -14.046 11.262 -4.589 1.00 . A A . 1 PCA HG2 1 1
16 11815 1 1 1 PCA HG3 H -14.544 9.546 -4.776 1.00 . A A . 1 PCA HG3 1 1
16 11816 1 1 1 PCA N N -11.763 9.429 -3.526 1.00 . A A . 1 PCA N 1 1
16 11817 1 1 1 PCA O O -12.851 8.368 -0.317 1.00 . A A . 1 PCA O 1 1
16 11818 1 1 1 PCA OE O -11.915 10.021 -5.727 1.00 . A A . 1 PCA OE 1 1
16 11819 1 1 2 ARG C C -11.586 5.112 -1.710 1.00 . A A . 2 ARG C 1 1
16 11820 1 1 2 ARG CA C -12.830 5.943 -1.561 1.00 . A A . 2 ARG CA 1 1
16 11821 1 1 2 ARG CB C -14.029 5.187 -2.119 1.00 . A A . 2 ARG CB 1 1
16 11822 1 1 2 ARG CD C -16.503 5.045 -2.399 1.00 . A A . 2 ARG CD 1 1
16 11823 1 1 2 ARG CG C -15.349 5.888 -1.910 1.00 . A A . 2 ARG CG 1 1
16 11824 1 1 2 ARG CZ C -17.420 4.244 -4.563 1.00 . A A . 2 ARG CZ 1 1
16 11825 1 1 2 ARG H H -12.515 7.272 -3.182 1.00 . A A . 2 ARG H 1 1
16 11826 1 1 2 ARG HA H -12.996 6.128 -0.510 1.00 . A A . 2 ARG HA 1 1
16 11827 1 1 2 ARG HB2 H -13.884 5.054 -3.181 1.00 . A A . 2 ARG HB2 1 1
16 11828 1 1 2 ARG HB3 H -14.078 4.216 -1.648 1.00 . A A . 2 ARG HB3 1 1
16 11829 1 1 2 ARG HD2 H -16.498 4.110 -1.858 1.00 . A A . 2 ARG HD2 1 1
16 11830 1 1 2 ARG HD3 H -17.426 5.568 -2.198 1.00 . A A . 2 ARG HD3 1 1
16 11831 1 1 2 ARG HE H -15.564 4.965 -4.274 1.00 . A A . 2 ARG HE 1 1
16 11832 1 1 2 ARG HG2 H -15.478 6.088 -0.856 1.00 . A A . 2 ARG HG2 1 1
16 11833 1 1 2 ARG HG3 H -15.338 6.821 -2.454 1.00 . A A . 2 ARG HG3 1 1
16 11834 1 1 2 ARG HH11 H -18.732 4.061 -3.001 1.00 . A A . 2 ARG HH11 1 1
16 11835 1 1 2 ARG HH12 H -19.363 3.577 -4.499 1.00 . A A . 2 ARG HH12 1 1
16 11836 1 1 2 ARG HH21 H -16.391 4.264 -6.329 1.00 . A A . 2 ARG HH21 1 1
16 11837 1 1 2 ARG HH22 H -17.984 3.663 -6.434 1.00 . A A . 2 ARG HH22 1 1
16 11838 1 1 2 ARG N N -12.669 7.233 -2.212 1.00 . A A . 2 ARG N 1 1
16 11839 1 1 2 ARG NE N -16.422 4.754 -3.838 1.00 . A A . 2 ARG NE 1 1
16 11840 1 1 2 ARG NH1 N -18.578 3.933 -3.984 1.00 . A A . 2 ARG NH1 1 1
16 11841 1 1 2 ARG NH2 N -17.252 4.044 -5.861 1.00 . A A . 2 ARG NH2 1 1
16 11842 1 1 2 ARG O O -11.568 3.920 -1.371 1.00 . A A . 2 ARG O 1 1
16 11843 1 1 3 GLY C C -8.509 4.994 -1.091 1.00 . A A . 3 GLY C 1 1
16 11844 1 1 3 GLY CA C -9.283 5.056 -2.372 1.00 . A A . 3 GLY CA 1 1
16 11845 1 1 3 GLY H H -10.594 6.694 -2.387 1.00 . A A . 3 GLY H 1 1
16 11846 1 1 3 GLY HA2 H -9.475 4.053 -2.722 1.00 . A A . 3 GLY HA2 1 1
16 11847 1 1 3 GLY HA3 H -8.707 5.593 -3.109 1.00 . A A . 3 GLY HA3 1 1
16 11848 1 1 3 GLY N N -10.534 5.737 -2.182 1.00 . A A . 3 GLY N 1 1
16 11849 1 1 3 GLY O O -7.421 5.562 -0.968 1.00 . A A . 3 GLY O 1 1
16 11850 1 1 4 SER C C -7.483 3.105 1.156 1.00 . A A . 4 SER C 1 1
16 11851 1 1 4 SER CA C -8.544 4.207 1.162 1.00 . A A . 4 SER CA 1 1
16 11852 1 1 4 SER CB C -9.676 3.860 2.098 1.00 . A A . 4 SER CB 1 1
16 11853 1 1 4 SER H H -9.973 3.953 -0.314 1.00 . A A . 4 SER H 1 1
16 11854 1 1 4 SER HA H -8.121 5.151 1.467 1.00 . A A . 4 SER HA 1 1
16 11855 1 1 4 SER HB2 H -10.010 2.851 1.904 1.00 . A A . 4 SER HB2 1 1
16 11856 1 1 4 SER HB3 H -9.336 3.948 3.118 1.00 . A A . 4 SER HB3 1 1
16 11857 1 1 4 SER HG H -10.387 5.631 1.694 1.00 . A A . 4 SER HG 1 1
16 11858 1 1 4 SER N N -9.094 4.353 -0.134 1.00 . A A . 4 SER N 1 1
16 11859 1 1 4 SER O O -7.710 2.018 0.593 1.00 . A A . 4 SER O 1 1
16 11860 1 1 4 SER OG O -10.755 4.760 1.891 1.00 . A A . 4 SER OG 1 1
16 11861 1 1 5 PRO C C -5.601 1.052 2.381 1.00 . A A . 5 PRO C 1 1
16 11862 1 1 5 PRO CA C -5.203 2.418 1.810 1.00 . A A . 5 PRO CA 1 1
16 11863 1 1 5 PRO CB C -4.169 3.098 2.711 1.00 . A A . 5 PRO CB 1 1
16 11864 1 1 5 PRO CD C -5.967 4.644 2.436 1.00 . A A . 5 PRO CD 1 1
16 11865 1 1 5 PRO CG C -4.483 4.546 2.629 1.00 . A A . 5 PRO CG 1 1
16 11866 1 1 5 PRO HA H -4.781 2.273 0.826 1.00 . A A . 5 PRO HA 1 1
16 11867 1 1 5 PRO HB2 H -4.274 2.724 3.717 1.00 . A A . 5 PRO HB2 1 1
16 11868 1 1 5 PRO HB3 H -3.174 2.889 2.348 1.00 . A A . 5 PRO HB3 1 1
16 11869 1 1 5 PRO HD2 H -6.473 4.739 3.384 1.00 . A A . 5 PRO HD2 1 1
16 11870 1 1 5 PRO HD3 H -6.189 5.487 1.799 1.00 . A A . 5 PRO HD3 1 1
16 11871 1 1 5 PRO HG2 H -4.189 5.040 3.543 1.00 . A A . 5 PRO HG2 1 1
16 11872 1 1 5 PRO HG3 H -3.968 4.985 1.787 1.00 . A A . 5 PRO HG3 1 1
16 11873 1 1 5 PRO N N -6.313 3.370 1.763 1.00 . A A . 5 PRO N 1 1
16 11874 1 1 5 PRO O O -5.365 0.028 1.742 1.00 . A A . 5 PRO O 1 1
16 11875 1 1 6 ARG C C -7.676 -0.996 3.430 1.00 . A A . 6 ARG C 1 1
16 11876 1 1 6 ARG CA C -6.595 -0.245 4.192 1.00 . A A . 6 ARG CA 1 1
16 11877 1 1 6 ARG CB C -6.983 -0.122 5.678 1.00 . A A . 6 ARG CB 1 1
16 11878 1 1 6 ARG CD C -8.666 0.412 7.452 1.00 . A A . 6 ARG CD 1 1
16 11879 1 1 6 ARG CG C -8.346 0.488 5.964 1.00 . A A . 6 ARG CG 1 1
16 11880 1 1 6 ARG CZ C -8.428 -1.334 9.245 1.00 . A A . 6 ARG CZ 1 1
16 11881 1 1 6 ARG H H -6.489 1.882 3.989 1.00 . A A . 6 ARG H 1 1
16 11882 1 1 6 ARG HA H -5.693 -0.834 4.122 1.00 . A A . 6 ARG HA 1 1
16 11883 1 1 6 ARG HB2 H -6.979 -1.110 6.112 1.00 . A A . 6 ARG HB2 1 1
16 11884 1 1 6 ARG HB3 H -6.234 0.474 6.179 1.00 . A A . 6 ARG HB3 1 1
16 11885 1 1 6 ARG HD2 H -7.934 0.993 7.993 1.00 . A A . 6 ARG HD2 1 1
16 11886 1 1 6 ARG HD3 H -9.649 0.828 7.619 1.00 . A A . 6 ARG HD3 1 1
16 11887 1 1 6 ARG HE H -8.775 -1.690 7.280 1.00 . A A . 6 ARG HE 1 1
16 11888 1 1 6 ARG HG2 H -8.348 1.521 5.649 1.00 . A A . 6 ARG HG2 1 1
16 11889 1 1 6 ARG HG3 H -9.097 -0.060 5.414 1.00 . A A . 6 ARG HG3 1 1
16 11890 1 1 6 ARG HH11 H -8.363 0.577 9.974 1.00 . A A . 6 ARG HH11 1 1
16 11891 1 1 6 ARG HH12 H -8.153 -0.618 11.154 1.00 . A A . 6 ARG HH12 1 1
16 11892 1 1 6 ARG HH21 H -8.441 -3.357 8.899 1.00 . A A . 6 ARG HH21 1 1
16 11893 1 1 6 ARG HH22 H -8.185 -2.912 10.528 1.00 . A A . 6 ARG HH22 1 1
16 11894 1 1 6 ARG N N -6.258 1.032 3.551 1.00 . A A . 6 ARG N 1 1
16 11895 1 1 6 ARG NE N -8.642 -0.982 7.959 1.00 . A A . 6 ARG NE 1 1
16 11896 1 1 6 ARG NH1 N -8.305 -0.400 10.187 1.00 . A A . 6 ARG NH1 1 1
16 11897 1 1 6 ARG NH2 N -8.348 -2.618 9.582 1.00 . A A . 6 ARG NH2 1 1
16 11898 1 1 6 ARG O O -7.780 -2.216 3.536 1.00 . A A . 6 ARG O 1 1
16 11899 1 1 7 ALA C C -8.857 -1.807 0.824 1.00 . A A . 7 ALA C 1 1
16 11900 1 1 7 ALA CA C -9.502 -0.896 1.850 1.00 . A A . 7 ALA CA 1 1
16 11901 1 1 7 ALA CB C -10.368 0.157 1.180 1.00 . A A . 7 ALA CB 1 1
16 11902 1 1 7 ALA H H -8.299 0.689 2.576 1.00 . A A . 7 ALA H 1 1
16 11903 1 1 7 ALA HA H -10.110 -1.493 2.514 1.00 . A A . 7 ALA HA 1 1
16 11904 1 1 7 ALA HB1 H -11.137 -0.329 0.596 1.00 . A A . 7 ALA HB1 1 1
16 11905 1 1 7 ALA HB2 H -9.758 0.770 0.533 1.00 . A A . 7 ALA HB2 1 1
16 11906 1 1 7 ALA HB3 H -10.829 0.776 1.936 1.00 . A A . 7 ALA HB3 1 1
16 11907 1 1 7 ALA N N -8.457 -0.276 2.639 1.00 . A A . 7 ALA N 1 1
16 11908 1 1 7 ALA O O -9.110 -3.012 0.798 1.00 . A A . 7 ALA O 1 1
16 11909 1 1 8 GLU C C -6.284 -2.992 -0.289 1.00 . A A . 8 GLU C 1 1
16 11910 1 1 8 GLU CA C -7.195 -1.965 -0.948 1.00 . A A . 8 GLU CA 1 1
16 11911 1 1 8 GLU CB C -6.358 -0.993 -1.780 1.00 . A A . 8 GLU CB 1 1
16 11912 1 1 8 GLU CD C -7.858 -0.863 -3.779 1.00 . A A . 8 GLU CD 1 1
16 11913 1 1 8 GLU CG C -7.176 -0.091 -2.680 1.00 . A A . 8 GLU CG 1 1
16 11914 1 1 8 GLU H H -7.793 -0.269 0.152 1.00 . A A . 8 GLU H 1 1
16 11915 1 1 8 GLU HA H -7.891 -2.469 -1.601 1.00 . A A . 8 GLU HA 1 1
16 11916 1 1 8 GLU HB2 H -5.783 -0.371 -1.110 1.00 . A A . 8 GLU HB2 1 1
16 11917 1 1 8 GLU HB3 H -5.678 -1.563 -2.397 1.00 . A A . 8 GLU HB3 1 1
16 11918 1 1 8 GLU HG2 H -7.929 0.405 -2.087 1.00 . A A . 8 GLU HG2 1 1
16 11919 1 1 8 GLU HG3 H -6.523 0.646 -3.126 1.00 . A A . 8 GLU HG3 1 1
16 11920 1 1 8 GLU N N -7.951 -1.233 0.050 1.00 . A A . 8 GLU N 1 1
16 11921 1 1 8 GLU O O -5.995 -4.034 -0.856 1.00 . A A . 8 GLU O 1 1
16 11922 1 1 8 GLU OE1 O -7.313 -0.924 -4.909 1.00 . A A . 8 GLU OE1 1 1
16 11923 1 1 8 GLU OE2 O -8.939 -1.430 -3.553 1.00 . A A . 8 GLU OE2 1 1
16 11924 1 1 9 TYR C C -5.588 -4.829 2.048 1.00 . A A . 9 TYR C 1 1
16 11925 1 1 9 TYR CA C -4.935 -3.512 1.663 1.00 . A A . 9 TYR CA 1 1
16 11926 1 1 9 TYR CB C -4.547 -2.774 2.933 1.00 . A A . 9 TYR CB 1 1
16 11927 1 1 9 TYR CD1 C -2.147 -3.144 3.380 1.00 . A A . 9 TYR CD1 1 1
16 11928 1 1 9 TYR CD2 C -3.683 -4.169 4.845 1.00 . A A . 9 TYR CD2 1 1
16 11929 1 1 9 TYR CE1 C -1.107 -3.633 4.078 1.00 . A A . 9 TYR CE1 1 1
16 11930 1 1 9 TYR CE2 C -2.637 -4.687 5.574 1.00 . A A . 9 TYR CE2 1 1
16 11931 1 1 9 TYR CG C -3.438 -3.389 3.729 1.00 . A A . 9 TYR CG 1 1
16 11932 1 1 9 TYR CZ C -1.342 -4.410 5.183 1.00 . A A . 9 TYR CZ 1 1
16 11933 1 1 9 TYR H H -6.114 -1.811 1.272 1.00 . A A . 9 TYR H 1 1
16 11934 1 1 9 TYR HA H -4.037 -3.693 1.090 1.00 . A A . 9 TYR HA 1 1
16 11935 1 1 9 TYR HB2 H -4.251 -1.767 2.685 1.00 . A A . 9 TYR HB2 1 1
16 11936 1 1 9 TYR HB3 H -5.423 -2.736 3.564 1.00 . A A . 9 TYR HB3 1 1
16 11937 1 1 9 TYR HD1 H -1.959 -2.537 2.509 1.00 . A A . 9 TYR HD1 1 1
16 11938 1 1 9 TYR HD2 H -4.702 -4.376 5.136 1.00 . A A . 9 TYR HD2 1 1
16 11939 1 1 9 TYR HE1 H -0.122 -3.367 3.726 1.00 . A A . 9 TYR HE1 1 1
16 11940 1 1 9 TYR HE2 H -2.844 -5.298 6.439 1.00 . A A . 9 TYR HE2 1 1
16 11941 1 1 9 TYR HH H 0.266 -4.167 6.140 1.00 . A A . 9 TYR HH 1 1
16 11942 1 1 9 TYR N N -5.837 -2.676 0.896 1.00 . A A . 9 TYR N 1 1
16 11943 1 1 9 TYR O O -5.149 -5.905 1.630 1.00 . A A . 9 TYR O 1 1
16 11944 1 1 9 TYR OH O -0.292 -4.915 5.890 1.00 . A A . 9 TYR OH 1 1
16 11945 1 1 10 GLU C C -7.948 -6.773 2.351 1.00 . A A . 10 GLU C 1 1
16 11946 1 1 10 GLU CA C -7.283 -5.892 3.397 1.00 . A A . 10 GLU CA 1 1
16 11947 1 1 10 GLU CB C -8.242 -5.478 4.496 1.00 . A A . 10 GLU CB 1 1
16 11948 1 1 10 GLU CD C -8.508 -4.168 6.643 1.00 . A A . 10 GLU CD 1 1
16 11949 1 1 10 GLU CG C -7.568 -4.645 5.572 1.00 . A A . 10 GLU CG 1 1
16 11950 1 1 10 GLU H H -7.021 -3.844 3.025 1.00 . A A . 10 GLU H 1 1
16 11951 1 1 10 GLU HA H -6.493 -6.475 3.846 1.00 . A A . 10 GLU HA 1 1
16 11952 1 1 10 GLU HB2 H -9.040 -4.900 4.057 1.00 . A A . 10 GLU HB2 1 1
16 11953 1 1 10 GLU HB3 H -8.645 -6.365 4.960 1.00 . A A . 10 GLU HB3 1 1
16 11954 1 1 10 GLU HG2 H -6.799 -5.245 6.034 1.00 . A A . 10 GLU HG2 1 1
16 11955 1 1 10 GLU HG3 H -7.110 -3.786 5.103 1.00 . A A . 10 GLU HG3 1 1
16 11956 1 1 10 GLU N N -6.648 -4.733 2.821 1.00 . A A . 10 GLU N 1 1
16 11957 1 1 10 GLU O O -7.859 -7.993 2.447 1.00 . A A . 10 GLU O 1 1
16 11958 1 1 10 GLU OE1 O -8.446 -4.683 7.786 1.00 . A A . 10 GLU OE1 1 1
16 11959 1 1 10 GLU OE2 O -9.315 -3.254 6.384 1.00 . A A . 10 GLU OE2 1 1
16 11960 1 1 11 VAL C C -8.119 -7.724 -0.537 1.00 . A A . 11 VAL C 1 1
16 11961 1 1 11 VAL CA C -9.192 -6.958 0.263 1.00 . A A . 11 VAL CA 1 1
16 11962 1 1 11 VAL CB C -10.067 -6.080 -0.683 1.00 . A A . 11 VAL CB 1 1
16 11963 1 1 11 VAL CG1 C -10.710 -6.924 -1.780 1.00 . A A . 11 VAL CG1 1 1
16 11964 1 1 11 VAL CG2 C -11.149 -5.361 0.113 1.00 . A A . 11 VAL CG2 1 1
16 11965 1 1 11 VAL H H -8.606 -5.190 1.293 1.00 . A A . 11 VAL H 1 1
16 11966 1 1 11 VAL HA H -9.818 -7.690 0.753 1.00 . A A . 11 VAL HA 1 1
16 11967 1 1 11 VAL HB H -9.433 -5.338 -1.143 1.00 . A A . 11 VAL HB 1 1
16 11968 1 1 11 VAL HG11 H -11.299 -6.291 -2.426 1.00 . A A . 11 VAL HG11 1 1
16 11969 1 1 11 VAL HG12 H -11.348 -7.671 -1.330 1.00 . A A . 11 VAL HG12 1 1
16 11970 1 1 11 VAL HG13 H -9.938 -7.413 -2.356 1.00 . A A . 11 VAL HG13 1 1
16 11971 1 1 11 VAL HG21 H -10.688 -4.725 0.855 1.00 . A A . 11 VAL HG21 1 1
16 11972 1 1 11 VAL HG22 H -11.780 -6.088 0.603 1.00 . A A . 11 VAL HG22 1 1
16 11973 1 1 11 VAL HG23 H -11.748 -4.759 -0.555 1.00 . A A . 11 VAL HG23 1 1
16 11974 1 1 11 VAL N N -8.559 -6.171 1.330 1.00 . A A . 11 VAL N 1 1
16 11975 1 1 11 VAL O O -8.306 -8.896 -0.892 1.00 . A A . 11 VAL O 1 1
16 11976 1 1 12 CYS C C -5.367 -8.912 -0.664 1.00 . A A . 12 CYS C 1 1
16 11977 1 1 12 CYS CA C -5.826 -7.665 -1.432 1.00 . A A . 12 CYS CA 1 1
16 11978 1 1 12 CYS CB C -4.695 -6.620 -1.500 1.00 . A A . 12 CYS CB 1 1
16 11979 1 1 12 CYS H H -6.922 -6.126 -0.484 1.00 . A A . 12 CYS H 1 1
16 11980 1 1 12 CYS HA H -6.114 -7.945 -2.434 1.00 . A A . 12 CYS HA 1 1
16 11981 1 1 12 CYS HB2 H -5.013 -5.808 -2.134 1.00 . A A . 12 CYS HB2 1 1
16 11982 1 1 12 CYS HB3 H -4.538 -6.231 -0.504 1.00 . A A . 12 CYS HB3 1 1
16 11983 1 1 12 CYS N N -6.986 -7.065 -0.763 1.00 . A A . 12 CYS N 1 1
16 11984 1 1 12 CYS O O -5.132 -9.982 -1.254 1.00 . A A . 12 CYS O 1 1
16 11985 1 1 12 CYS SG S -3.089 -7.185 -2.136 1.00 . A A . 12 CYS SG 1 1
16 11986 1 1 13 ARG C C -5.955 -10.967 1.491 1.00 . A A . 13 ARG C 1 1
16 11987 1 1 13 ARG CA C -4.885 -9.886 1.518 1.00 . A A . 13 ARG CA 1 1
16 11988 1 1 13 ARG CB C -4.677 -9.415 2.966 1.00 . A A . 13 ARG CB 1 1
16 11989 1 1 13 ARG CD C -3.484 -7.921 4.605 1.00 . A A . 13 ARG CD 1 1
16 11990 1 1 13 ARG CG C -3.668 -8.290 3.136 1.00 . A A . 13 ARG CG 1 1
16 11991 1 1 13 ARG CZ C -2.537 -8.979 6.667 1.00 . A A . 13 ARG CZ 1 1
16 11992 1 1 13 ARG H H -5.493 -7.905 1.049 1.00 . A A . 13 ARG H 1 1
16 11993 1 1 13 ARG HA H -3.964 -10.305 1.140 1.00 . A A . 13 ARG HA 1 1
16 11994 1 1 13 ARG HB2 H -5.625 -9.071 3.353 1.00 . A A . 13 ARG HB2 1 1
16 11995 1 1 13 ARG HB3 H -4.349 -10.258 3.558 1.00 . A A . 13 ARG HB3 1 1
16 11996 1 1 13 ARG HD2 H -2.866 -7.037 4.668 1.00 . A A . 13 ARG HD2 1 1
16 11997 1 1 13 ARG HD3 H -4.452 -7.713 5.037 1.00 . A A . 13 ARG HD3 1 1
16 11998 1 1 13 ARG HE H -2.591 -9.797 4.830 1.00 . A A . 13 ARG HE 1 1
16 11999 1 1 13 ARG HG2 H -2.718 -8.608 2.734 1.00 . A A . 13 ARG HG2 1 1
16 12000 1 1 13 ARG HG3 H -4.017 -7.423 2.595 1.00 . A A . 13 ARG HG3 1 1
16 12001 1 1 13 ARG HH11 H -3.503 -7.229 7.115 1.00 . A A . 13 ARG HH11 1 1
16 12002 1 1 13 ARG HH12 H -2.737 -7.970 8.437 1.00 . A A . 13 ARG HH12 1 1
16 12003 1 1 13 ARG HH21 H -1.559 -10.754 6.600 1.00 . A A . 13 ARG HH21 1 1
16 12004 1 1 13 ARG HH22 H -1.568 -10.040 8.141 1.00 . A A . 13 ARG HH22 1 1
16 12005 1 1 13 ARG N N -5.285 -8.780 0.657 1.00 . A A . 13 ARG N 1 1
16 12006 1 1 13 ARG NE N -2.847 -8.996 5.364 1.00 . A A . 13 ARG NE 1 1
16 12007 1 1 13 ARG NH1 N -2.948 -7.990 7.454 1.00 . A A . 13 ARG NH1 1 1
16 12008 1 1 13 ARG NH2 N -1.847 -9.984 7.179 1.00 . A A . 13 ARG NH2 1 1
16 12009 1 1 13 ARG O O -5.651 -12.137 1.302 1.00 . A A . 13 ARG O 1 1
16 12010 1 1 14 LEU C C -8.404 -12.365 0.499 1.00 . A A . 14 LEU C 1 1
16 12011 1 1 14 LEU CA C -8.370 -11.423 1.683 1.00 . A A . 14 LEU CA 1 1
16 12012 1 1 14 LEU CB C -9.664 -10.595 1.703 1.00 . A A . 14 LEU CB 1 1
16 12013 1 1 14 LEU CD1 C -11.072 -12.110 3.136 1.00 . A A . 14 LEU CD1 1 1
16 12014 1 1 14 LEU CD2 C -12.166 -10.455 1.604 1.00 . A A . 14 LEU CD2 1 1
16 12015 1 1 14 LEU CG C -10.976 -11.378 1.806 1.00 . A A . 14 LEU CG 1 1
16 12016 1 1 14 LEU H H -7.365 -9.570 1.693 1.00 . A A . 14 LEU H 1 1
16 12017 1 1 14 LEU HA H -8.318 -11.995 2.596 1.00 . A A . 14 LEU HA 1 1
16 12018 1 1 14 LEU HB2 H -9.614 -9.910 2.536 1.00 . A A . 14 LEU HB2 1 1
16 12019 1 1 14 LEU HB3 H -9.693 -10.014 0.793 1.00 . A A . 14 LEU HB3 1 1
16 12020 1 1 14 LEU HD11 H -10.999 -11.397 3.945 1.00 . A A . 14 LEU HD11 1 1
16 12021 1 1 14 LEU HD12 H -10.275 -12.833 3.215 1.00 . A A . 14 LEU HD12 1 1
16 12022 1 1 14 LEU HD13 H -12.024 -12.616 3.193 1.00 . A A . 14 LEU HD13 1 1
16 12023 1 1 14 LEU HD21 H -12.113 -10.008 0.622 1.00 . A A . 14 LEU HD21 1 1
16 12024 1 1 14 LEU HD22 H -12.148 -9.677 2.352 1.00 . A A . 14 LEU HD22 1 1
16 12025 1 1 14 LEU HD23 H -13.081 -11.021 1.694 1.00 . A A . 14 LEU HD23 1 1
16 12026 1 1 14 LEU HG H -10.991 -12.125 1.025 1.00 . A A . 14 LEU HG 1 1
16 12027 1 1 14 LEU N N -7.208 -10.539 1.628 1.00 . A A . 14 LEU N 1 1
16 12028 1 1 14 LEU O O -8.436 -13.580 0.673 1.00 . A A . 14 LEU O 1 1
16 12029 1 1 15 ARG C C -7.369 -13.649 -2.003 1.00 . A A . 15 ARG C 1 1
16 12030 1 1 15 ARG CA C -8.437 -12.581 -1.921 1.00 . A A . 15 ARG CA 1 1
16 12031 1 1 15 ARG CB C -8.430 -11.697 -3.166 1.00 . A A . 15 ARG CB 1 1
16 12032 1 1 15 ARG CD C -10.940 -11.539 -3.226 1.00 . A A . 15 ARG CD 1 1
16 12033 1 1 15 ARG CG C -9.628 -10.765 -3.267 1.00 . A A . 15 ARG CG 1 1
16 12034 1 1 15 ARG CZ C -13.330 -10.928 -2.904 1.00 . A A . 15 ARG CZ 1 1
16 12035 1 1 15 ARG H H -8.220 -10.824 -0.751 1.00 . A A . 15 ARG H 1 1
16 12036 1 1 15 ARG HA H -9.381 -13.100 -1.879 1.00 . A A . 15 ARG HA 1 1
16 12037 1 1 15 ARG HB2 H -7.533 -11.096 -3.163 1.00 . A A . 15 ARG HB2 1 1
16 12038 1 1 15 ARG HB3 H -8.423 -12.333 -4.038 1.00 . A A . 15 ARG HB3 1 1
16 12039 1 1 15 ARG HD2 H -10.945 -12.269 -4.021 1.00 . A A . 15 ARG HD2 1 1
16 12040 1 1 15 ARG HD3 H -11.017 -12.043 -2.275 1.00 . A A . 15 ARG HD3 1 1
16 12041 1 1 15 ARG HE H -11.933 -9.856 -3.916 1.00 . A A . 15 ARG HE 1 1
16 12042 1 1 15 ARG HG2 H -9.604 -10.072 -2.438 1.00 . A A . 15 ARG HG2 1 1
16 12043 1 1 15 ARG HG3 H -9.568 -10.219 -4.196 1.00 . A A . 15 ARG HG3 1 1
16 12044 1 1 15 ARG HH11 H -12.805 -12.639 -1.913 1.00 . A A . 15 ARG HH11 1 1
16 12045 1 1 15 ARG HH12 H -14.449 -12.239 -1.793 1.00 . A A . 15 ARG HH12 1 1
16 12046 1 1 15 ARG HH21 H -14.219 -9.297 -3.752 1.00 . A A . 15 ARG HH21 1 1
16 12047 1 1 15 ARG HH22 H -15.269 -10.288 -2.851 1.00 . A A . 15 ARG HH22 1 1
16 12048 1 1 15 ARG N N -8.341 -11.799 -0.699 1.00 . A A . 15 ARG N 1 1
16 12049 1 1 15 ARG NE N -12.106 -10.665 -3.381 1.00 . A A . 15 ARG NE 1 1
16 12050 1 1 15 ARG NH1 N -13.541 -12.000 -2.150 1.00 . A A . 15 ARG NH1 1 1
16 12051 1 1 15 ARG NH2 N -14.338 -10.116 -3.181 1.00 . A A . 15 ARG NH2 1 1
16 12052 1 1 15 ARG O O -7.683 -14.812 -2.179 1.00 . A A . 15 ARG O 1 1
16 12053 1 1 16 CYS C C -5.064 -15.239 -0.719 1.00 . A A . 16 CYS C 1 1
16 12054 1 1 16 CYS CA C -5.053 -14.248 -1.873 1.00 . A A . 16 CYS CA 1 1
16 12055 1 1 16 CYS CB C -3.692 -13.607 -2.053 1.00 . A A . 16 CYS CB 1 1
16 12056 1 1 16 CYS H H -5.926 -12.333 -1.633 1.00 . A A . 16 CYS H 1 1
16 12057 1 1 16 CYS HA H -5.260 -14.831 -2.758 1.00 . A A . 16 CYS HA 1 1
16 12058 1 1 16 CYS HB2 H -3.733 -12.617 -1.621 1.00 . A A . 16 CYS HB2 1 1
16 12059 1 1 16 CYS HB3 H -2.938 -14.179 -1.534 1.00 . A A . 16 CYS HB3 1 1
16 12060 1 1 16 CYS N N -6.127 -13.276 -1.815 1.00 . A A . 16 CYS N 1 1
16 12061 1 1 16 CYS O O -4.675 -16.384 -0.902 1.00 . A A . 16 CYS O 1 1
16 12062 1 1 16 CYS SG S -3.177 -13.415 -3.802 1.00 . A A . 16 CYS SG 1 1
16 12063 1 1 17 GLN C C -6.691 -16.796 1.345 1.00 . A A . 17 GLN C 1 1
16 12064 1 1 17 GLN CA C -5.627 -15.738 1.586 1.00 . A A . 17 GLN CA 1 1
16 12065 1 1 17 GLN CB C -5.895 -15.013 2.905 1.00 . A A . 17 GLN CB 1 1
16 12066 1 1 17 GLN CD C -5.041 -13.569 4.781 1.00 . A A . 17 GLN CD 1 1
16 12067 1 1 17 GLN CG C -4.711 -14.231 3.458 1.00 . A A . 17 GLN CG 1 1
16 12068 1 1 17 GLN H H -5.804 -13.884 0.572 1.00 . A A . 17 GLN H 1 1
16 12069 1 1 17 GLN HA H -4.675 -16.246 1.656 1.00 . A A . 17 GLN HA 1 1
16 12070 1 1 17 GLN HB2 H -6.710 -14.321 2.757 1.00 . A A . 17 GLN HB2 1 1
16 12071 1 1 17 GLN HB3 H -6.193 -15.743 3.644 1.00 . A A . 17 GLN HB3 1 1
16 12072 1 1 17 GLN HE21 H -3.695 -12.121 4.487 1.00 . A A . 17 GLN HE21 1 1
16 12073 1 1 17 GLN HE22 H -4.563 -12.076 5.963 1.00 . A A . 17 GLN HE22 1 1
16 12074 1 1 17 GLN HG2 H -3.880 -14.906 3.602 1.00 . A A . 17 GLN HG2 1 1
16 12075 1 1 17 GLN HG3 H -4.436 -13.467 2.746 1.00 . A A . 17 GLN HG3 1 1
16 12076 1 1 17 GLN N N -5.529 -14.822 0.452 1.00 . A A . 17 GLN N 1 1
16 12077 1 1 17 GLN NE2 N -4.384 -12.492 5.094 1.00 . A A . 17 GLN NE2 1 1
16 12078 1 1 17 GLN O O -6.564 -17.923 1.789 1.00 . A A . 17 GLN O 1 1
16 12079 1 1 17 GLN OE1 O -5.881 -14.053 5.541 1.00 . A A . 17 GLN OE1 1 1
16 12080 1 1 18 VAL C C -8.463 -18.182 -0.931 1.00 . A A . 18 VAL C 1 1
16 12081 1 1 18 VAL CA C -8.791 -17.370 0.330 1.00 . A A . 18 VAL CA 1 1
16 12082 1 1 18 VAL CB C -10.165 -16.655 0.178 1.00 . A A . 18 VAL CB 1 1
16 12083 1 1 18 VAL CG1 C -11.270 -17.646 -0.167 1.00 . A A . 18 VAL CG1 1 1
16 12084 1 1 18 VAL CG2 C -10.518 -15.911 1.457 1.00 . A A . 18 VAL CG2 1 1
16 12085 1 1 18 VAL H H -7.794 -15.502 0.328 1.00 . A A . 18 VAL H 1 1
16 12086 1 1 18 VAL HA H -8.852 -18.058 1.162 1.00 . A A . 18 VAL HA 1 1
16 12087 1 1 18 VAL HB H -10.087 -15.934 -0.623 1.00 . A A . 18 VAL HB 1 1
16 12088 1 1 18 VAL HG11 H -11.039 -18.130 -1.105 1.00 . A A . 18 VAL HG11 1 1
16 12089 1 1 18 VAL HG12 H -12.210 -17.122 -0.252 1.00 . A A . 18 VAL HG12 1 1
16 12090 1 1 18 VAL HG13 H -11.342 -18.390 0.613 1.00 . A A . 18 VAL HG13 1 1
16 12091 1 1 18 VAL HG21 H -9.757 -15.173 1.665 1.00 . A A . 18 VAL HG21 1 1
16 12092 1 1 18 VAL HG22 H -10.575 -16.610 2.277 1.00 . A A . 18 VAL HG22 1 1
16 12093 1 1 18 VAL HG23 H -11.471 -15.419 1.335 1.00 . A A . 18 VAL HG23 1 1
16 12094 1 1 18 VAL N N -7.729 -16.433 0.636 1.00 . A A . 18 VAL N 1 1
16 12095 1 1 18 VAL O O -8.698 -19.389 -0.980 1.00 . A A . 18 VAL O 1 1
16 12096 1 1 19 ALA C C -6.420 -19.175 -3.041 1.00 . A A . 19 ALA C 1 1
16 12097 1 1 19 ALA CA C -7.571 -18.187 -3.197 1.00 . A A . 19 ALA CA 1 1
16 12098 1 1 19 ALA CB C -7.251 -17.166 -4.278 1.00 . A A . 19 ALA CB 1 1
16 12099 1 1 19 ALA H H -7.727 -16.565 -1.841 1.00 . A A . 19 ALA H 1 1
16 12100 1 1 19 ALA HA H -8.445 -18.740 -3.506 1.00 . A A . 19 ALA HA 1 1
16 12101 1 1 19 ALA HB1 H -7.104 -17.673 -5.220 1.00 . A A . 19 ALA HB1 1 1
16 12102 1 1 19 ALA HB2 H -6.351 -16.633 -4.012 1.00 . A A . 19 ALA HB2 1 1
16 12103 1 1 19 ALA HB3 H -8.069 -16.467 -4.368 1.00 . A A . 19 ALA HB3 1 1
16 12104 1 1 19 ALA N N -7.903 -17.529 -1.933 1.00 . A A . 19 ALA N 1 1
16 12105 1 1 19 ALA O O -6.471 -20.286 -3.580 1.00 . A A . 19 ALA O 1 1
16 12106 1 1 20 GLU C C -4.224 -20.025 -0.621 1.00 . A A . 20 GLU C 1 1
16 12107 1 1 20 GLU CA C -4.239 -19.613 -2.076 1.00 . A A . 20 GLU CA 1 1
16 12108 1 1 20 GLU CB C -2.956 -18.831 -2.389 1.00 . A A . 20 GLU CB 1 1
16 12109 1 1 20 GLU CD C -2.798 -19.467 -4.824 1.00 . A A . 20 GLU CD 1 1
16 12110 1 1 20 GLU CG C -2.843 -18.339 -3.826 1.00 . A A . 20 GLU CG 1 1
16 12111 1 1 20 GLU H H -5.419 -17.899 -1.870 1.00 . A A . 20 GLU H 1 1
16 12112 1 1 20 GLU HA H -4.294 -20.485 -2.708 1.00 . A A . 20 GLU HA 1 1
16 12113 1 1 20 GLU HB2 H -2.912 -17.971 -1.738 1.00 . A A . 20 GLU HB2 1 1
16 12114 1 1 20 GLU HB3 H -2.107 -19.465 -2.181 1.00 . A A . 20 GLU HB3 1 1
16 12115 1 1 20 GLU HG2 H -3.700 -17.720 -4.048 1.00 . A A . 20 GLU HG2 1 1
16 12116 1 1 20 GLU HG3 H -1.942 -17.754 -3.920 1.00 . A A . 20 GLU HG3 1 1
16 12117 1 1 20 GLU N N -5.403 -18.780 -2.309 1.00 . A A . 20 GLU N 1 1
16 12118 1 1 20 GLU O O -4.480 -19.206 0.239 1.00 . A A . 20 GLU O 1 1
16 12119 1 1 20 GLU OE1 O -3.834 -19.780 -5.454 1.00 . A A . 20 GLU OE1 1 1
16 12120 1 1 20 GLU OE2 O -1.730 -20.076 -4.999 1.00 . A A . 20 GLU OE2 1 1
16 12121 1 1 21 ARG C C -2.466 -22.023 1.474 1.00 . A A . 21 ARG C 1 1
16 12122 1 1 21 ARG CA C -3.897 -21.740 1.047 1.00 . A A . 21 ARG CA 1 1
16 12123 1 1 21 ARG CB C -4.791 -22.974 1.273 1.00 . A A . 21 ARG CB 1 1
16 12124 1 1 21 ARG CD C -5.344 -25.374 0.753 1.00 . A A . 21 ARG CD 1 1
16 12125 1 1 21 ARG CG C -4.375 -24.225 0.509 1.00 . A A . 21 ARG CG 1 1
16 12126 1 1 21 ARG CZ C -6.209 -26.707 2.678 1.00 . A A . 21 ARG CZ 1 1
16 12127 1 1 21 ARG H H -3.775 -21.921 -1.063 1.00 . A A . 21 ARG H 1 1
16 12128 1 1 21 ARG HA H -4.258 -20.924 1.654 1.00 . A A . 21 ARG HA 1 1
16 12129 1 1 21 ARG HB2 H -4.777 -23.213 2.326 1.00 . A A . 21 ARG HB2 1 1
16 12130 1 1 21 ARG HB3 H -5.805 -22.729 0.995 1.00 . A A . 21 ARG HB3 1 1
16 12131 1 1 21 ARG HD2 H -6.312 -25.102 0.357 1.00 . A A . 21 ARG HD2 1 1
16 12132 1 1 21 ARG HD3 H -4.979 -26.250 0.237 1.00 . A A . 21 ARG HD3 1 1
16 12133 1 1 21 ARG HE H -5.043 -25.076 2.804 1.00 . A A . 21 ARG HE 1 1
16 12134 1 1 21 ARG HG2 H -4.363 -24.001 -0.546 1.00 . A A . 21 ARG HG2 1 1
16 12135 1 1 21 ARG HG3 H -3.387 -24.520 0.831 1.00 . A A . 21 ARG HG3 1 1
16 12136 1 1 21 ARG HH11 H -6.687 -27.535 0.872 1.00 . A A . 21 ARG HH11 1 1
16 12137 1 1 21 ARG HH12 H -7.331 -28.354 2.216 1.00 . A A . 21 ARG HH12 1 1
16 12138 1 1 21 ARG HH21 H -5.875 -26.194 4.611 1.00 . A A . 21 ARG HH21 1 1
16 12139 1 1 21 ARG HH22 H -6.844 -27.588 4.412 1.00 . A A . 21 ARG HH22 1 1
16 12140 1 1 21 ARG N N -3.943 -21.279 -0.339 1.00 . A A . 21 ARG N 1 1
16 12141 1 1 21 ARG NE N -5.492 -25.691 2.181 1.00 . A A . 21 ARG NE 1 1
16 12142 1 1 21 ARG NH1 N -6.778 -27.594 1.869 1.00 . A A . 21 ARG NH1 1 1
16 12143 1 1 21 ARG NH2 N -6.322 -26.843 3.989 1.00 . A A . 21 ARG NH2 1 1
16 12144 1 1 21 ARG O O -2.216 -22.546 2.570 1.00 . A A . 21 ARG O 1 1
16 12145 1 1 22 GLY C C 0.462 -20.640 1.521 1.00 . A A . 22 GLY C 1 1
16 12146 1 1 22 GLY CA C -0.150 -21.877 0.919 1.00 . A A . 22 GLY CA 1 1
16 12147 1 1 22 GLY H H -1.813 -21.226 -0.211 1.00 . A A . 22 GLY H 1 1
16 12148 1 1 22 GLY HA2 H -0.067 -22.696 1.617 1.00 . A A . 22 GLY HA2 1 1
16 12149 1 1 22 GLY HA3 H 0.375 -22.124 0.008 1.00 . A A . 22 GLY HA3 1 1
16 12150 1 1 22 GLY N N -1.537 -21.665 0.619 1.00 . A A . 22 GLY N 1 1
16 12151 1 1 22 GLY O O 0.232 -19.533 1.024 1.00 . A A . 22 GLY O 1 1
16 12152 1 1 23 VAL C C 2.723 -18.796 2.428 1.00 . A A . 23 VAL C 1 1
16 12153 1 1 23 VAL CA C 1.879 -19.735 3.308 1.00 . A A . 23 VAL CA 1 1
16 12154 1 1 23 VAL CB C 2.740 -20.279 4.493 1.00 . A A . 23 VAL CB 1 1
16 12155 1 1 23 VAL CG1 C 3.369 -19.145 5.290 1.00 . A A . 23 VAL CG1 1 1
16 12156 1 1 23 VAL CG2 C 1.895 -21.152 5.411 1.00 . A A . 23 VAL CG2 1 1
16 12157 1 1 23 VAL H H 1.468 -21.757 2.812 1.00 . A A . 23 VAL H 1 1
16 12158 1 1 23 VAL HA H 1.066 -19.159 3.725 1.00 . A A . 23 VAL HA 1 1
16 12159 1 1 23 VAL HB H 3.533 -20.887 4.084 1.00 . A A . 23 VAL HB 1 1
16 12160 1 1 23 VAL HG11 H 3.999 -18.553 4.643 1.00 . A A . 23 VAL HG11 1 1
16 12161 1 1 23 VAL HG12 H 3.964 -19.555 6.094 1.00 . A A . 23 VAL HG12 1 1
16 12162 1 1 23 VAL HG13 H 2.592 -18.519 5.704 1.00 . A A . 23 VAL HG13 1 1
16 12163 1 1 23 VAL HG21 H 2.510 -21.531 6.213 1.00 . A A . 23 VAL HG21 1 1
16 12164 1 1 23 VAL HG22 H 1.479 -21.977 4.852 1.00 . A A . 23 VAL HG22 1 1
16 12165 1 1 23 VAL HG23 H 1.092 -20.561 5.827 1.00 . A A . 23 VAL HG23 1 1
16 12166 1 1 23 VAL N N 1.274 -20.832 2.545 1.00 . A A . 23 VAL N 1 1
16 12167 1 1 23 VAL O O 2.504 -17.583 2.424 1.00 . A A . 23 VAL O 1 1
16 12168 1 1 24 GLU C C 3.823 -17.789 -0.247 1.00 . A A . 24 GLU C 1 1
16 12169 1 1 24 GLU CA C 4.550 -18.567 0.832 1.00 . A A . 24 GLU CA 1 1
16 12170 1 1 24 GLU CB C 5.630 -19.448 0.217 1.00 . A A . 24 GLU CB 1 1
16 12171 1 1 24 GLU CD C 7.432 -18.998 1.907 1.00 . A A . 24 GLU CD 1 1
16 12172 1 1 24 GLU CG C 6.582 -20.045 1.232 1.00 . A A . 24 GLU CG 1 1
16 12173 1 1 24 GLU H H 3.667 -20.340 1.588 1.00 . A A . 24 GLU H 1 1
16 12174 1 1 24 GLU HA H 5.026 -17.858 1.493 1.00 . A A . 24 GLU HA 1 1
16 12175 1 1 24 GLU HB2 H 5.159 -20.255 -0.323 1.00 . A A . 24 GLU HB2 1 1
16 12176 1 1 24 GLU HB3 H 6.206 -18.854 -0.477 1.00 . A A . 24 GLU HB3 1 1
16 12177 1 1 24 GLU HG2 H 6.007 -20.562 1.986 1.00 . A A . 24 GLU HG2 1 1
16 12178 1 1 24 GLU HG3 H 7.231 -20.746 0.730 1.00 . A A . 24 GLU HG3 1 1
16 12179 1 1 24 GLU N N 3.630 -19.361 1.647 1.00 . A A . 24 GLU N 1 1
16 12180 1 1 24 GLU O O 4.164 -16.643 -0.528 1.00 . A A . 24 GLU O 1 1
16 12181 1 1 24 GLU OE1 O 7.046 -18.463 2.952 1.00 . A A . 24 GLU OE1 1 1
16 12182 1 1 24 GLU OE2 O 8.523 -18.698 1.405 1.00 . A A . 24 GLU OE2 1 1
16 12183 1 1 25 GLN C C 1.232 -16.593 -1.337 1.00 . A A . 25 GLN C 1 1
16 12184 1 1 25 GLN CA C 2.050 -17.750 -1.875 1.00 . A A . 25 GLN CA 1 1
16 12185 1 1 25 GLN CB C 1.177 -18.756 -2.612 1.00 . A A . 25 GLN CB 1 1
16 12186 1 1 25 GLN CD C 2.856 -19.373 -4.451 1.00 . A A . 25 GLN CD 1 1
16 12187 1 1 25 GLN CG C 1.976 -19.857 -3.296 1.00 . A A . 25 GLN CG 1 1
16 12188 1 1 25 GLN H H 2.572 -19.295 -0.510 1.00 . A A . 25 GLN H 1 1
16 12189 1 1 25 GLN HA H 2.772 -17.345 -2.570 1.00 . A A . 25 GLN HA 1 1
16 12190 1 1 25 GLN HB2 H 0.500 -19.213 -1.904 1.00 . A A . 25 GLN HB2 1 1
16 12191 1 1 25 GLN HB3 H 0.602 -18.236 -3.364 1.00 . A A . 25 GLN HB3 1 1
16 12192 1 1 25 GLN HE21 H 2.694 -21.134 -5.310 1.00 . A A . 25 GLN HE21 1 1
16 12193 1 1 25 GLN HE22 H 3.639 -19.979 -6.157 1.00 . A A . 25 GLN HE22 1 1
16 12194 1 1 25 GLN HG2 H 2.616 -20.320 -2.561 1.00 . A A . 25 GLN HG2 1 1
16 12195 1 1 25 GLN HG3 H 1.284 -20.593 -3.677 1.00 . A A . 25 GLN HG3 1 1
16 12196 1 1 25 GLN N N 2.809 -18.394 -0.818 1.00 . A A . 25 GLN N 1 1
16 12197 1 1 25 GLN NE2 N 3.088 -20.239 -5.391 1.00 . A A . 25 GLN NE2 1 1
16 12198 1 1 25 GLN O O 1.149 -15.529 -1.969 1.00 . A A . 25 GLN O 1 1
16 12199 1 1 25 GLN OE1 O 3.334 -18.227 -4.490 1.00 . A A . 25 GLN OE1 1 1
16 12200 1 1 26 GLN C C 0.852 -14.582 0.845 1.00 . A A . 26 GLN C 1 1
16 12201 1 1 26 GLN CA C -0.093 -15.709 0.485 1.00 . A A . 26 GLN CA 1 1
16 12202 1 1 26 GLN CB C -0.829 -16.192 1.727 1.00 . A A . 26 GLN CB 1 1
16 12203 1 1 26 GLN CD C -2.516 -17.738 2.754 1.00 . A A . 26 GLN CD 1 1
16 12204 1 1 26 GLN CG C -1.838 -17.301 1.478 1.00 . A A . 26 GLN CG 1 1
16 12205 1 1 26 GLN H H 0.743 -17.646 0.295 1.00 . A A . 26 GLN H 1 1
16 12206 1 1 26 GLN HA H -0.805 -15.326 -0.234 1.00 . A A . 26 GLN HA 1 1
16 12207 1 1 26 GLN HB2 H -0.101 -16.559 2.435 1.00 . A A . 26 GLN HB2 1 1
16 12208 1 1 26 GLN HB3 H -1.349 -15.355 2.169 1.00 . A A . 26 GLN HB3 1 1
16 12209 1 1 26 GLN HE21 H -4.100 -18.357 1.753 1.00 . A A . 26 GLN HE21 1 1
16 12210 1 1 26 GLN HE22 H -4.172 -18.550 3.460 1.00 . A A . 26 GLN HE22 1 1
16 12211 1 1 26 GLN HG2 H -2.588 -16.946 0.788 1.00 . A A . 26 GLN HG2 1 1
16 12212 1 1 26 GLN HG3 H -1.325 -18.149 1.049 1.00 . A A . 26 GLN HG3 1 1
16 12213 1 1 26 GLN N N 0.657 -16.775 -0.152 1.00 . A A . 26 GLN N 1 1
16 12214 1 1 26 GLN NE2 N -3.701 -18.261 2.651 1.00 . A A . 26 GLN NE2 1 1
16 12215 1 1 26 GLN O O 0.537 -13.429 0.617 1.00 . A A . 26 GLN O 1 1
16 12216 1 1 26 GLN OE1 O -1.940 -17.635 3.838 1.00 . A A . 26 GLN OE1 1 1
16 12217 1 1 27 ARG C C 3.410 -13.095 0.502 1.00 . A A . 27 ARG C 1 1
16 12218 1 1 27 ARG CA C 3.064 -13.959 1.702 1.00 . A A . 27 ARG CA 1 1
16 12219 1 1 27 ARG CB C 4.328 -14.623 2.267 1.00 . A A . 27 ARG CB 1 1
16 12220 1 1 27 ARG CD C 5.443 -15.834 4.154 1.00 . A A . 27 ARG CD 1 1
16 12221 1 1 27 ARG CG C 4.167 -15.188 3.670 1.00 . A A . 27 ARG CG 1 1
16 12222 1 1 27 ARG CZ C 6.267 -17.003 6.186 1.00 . A A . 27 ARG CZ 1 1
16 12223 1 1 27 ARG H H 2.200 -15.891 1.538 1.00 . A A . 27 ARG H 1 1
16 12224 1 1 27 ARG HA H 2.644 -13.312 2.459 1.00 . A A . 27 ARG HA 1 1
16 12225 1 1 27 ARG HB2 H 4.614 -15.431 1.611 1.00 . A A . 27 ARG HB2 1 1
16 12226 1 1 27 ARG HB3 H 5.123 -13.892 2.284 1.00 . A A . 27 ARG HB3 1 1
16 12227 1 1 27 ARG HD2 H 5.640 -16.711 3.556 1.00 . A A . 27 ARG HD2 1 1
16 12228 1 1 27 ARG HD3 H 6.252 -15.129 4.034 1.00 . A A . 27 ARG HD3 1 1
16 12229 1 1 27 ARG HE H 4.631 -15.833 6.075 1.00 . A A . 27 ARG HE 1 1
16 12230 1 1 27 ARG HG2 H 3.910 -14.387 4.345 1.00 . A A . 27 ARG HG2 1 1
16 12231 1 1 27 ARG HG3 H 3.378 -15.925 3.663 1.00 . A A . 27 ARG HG3 1 1
16 12232 1 1 27 ARG HH11 H 7.191 -17.651 4.478 1.00 . A A . 27 ARG HH11 1 1
16 12233 1 1 27 ARG HH12 H 7.868 -18.234 5.928 1.00 . A A . 27 ARG HH12 1 1
16 12234 1 1 27 ARG HH21 H 5.479 -16.730 8.033 1.00 . A A . 27 ARG HH21 1 1
16 12235 1 1 27 ARG HH22 H 6.853 -17.732 8.003 1.00 . A A . 27 ARG HH22 1 1
16 12236 1 1 27 ARG N N 2.032 -14.938 1.365 1.00 . A A . 27 ARG N 1 1
16 12237 1 1 27 ARG NE N 5.372 -16.232 5.565 1.00 . A A . 27 ARG NE 1 1
16 12238 1 1 27 ARG NH1 N 7.161 -17.676 5.488 1.00 . A A . 27 ARG NH1 1 1
16 12239 1 1 27 ARG NH2 N 6.198 -17.169 7.492 1.00 . A A . 27 ARG NH2 1 1
16 12240 1 1 27 ARG O O 3.365 -11.877 0.594 1.00 . A A . 27 ARG O 1 1
16 12241 1 1 28 LYS C C 2.898 -12.082 -2.286 1.00 . A A . 28 LYS C 1 1
16 12242 1 1 28 LYS CA C 4.028 -13.018 -1.877 1.00 . A A . 28 LYS CA 1 1
16 12243 1 1 28 LYS CB C 4.310 -14.002 -3.003 1.00 . A A . 28 LYS CB 1 1
16 12244 1 1 28 LYS CD C 5.696 -15.879 -3.880 1.00 . A A . 28 LYS CD 1 1
16 12245 1 1 28 LYS CE C 6.939 -16.720 -3.674 1.00 . A A . 28 LYS CE 1 1
16 12246 1 1 28 LYS CG C 5.523 -14.867 -2.771 1.00 . A A . 28 LYS CG 1 1
16 12247 1 1 28 LYS H H 3.705 -14.717 -0.630 1.00 . A A . 28 LYS H 1 1
16 12248 1 1 28 LYS HA H 4.917 -12.430 -1.695 1.00 . A A . 28 LYS HA 1 1
16 12249 1 1 28 LYS HB2 H 3.452 -14.650 -3.112 1.00 . A A . 28 LYS HB2 1 1
16 12250 1 1 28 LYS HB3 H 4.453 -13.450 -3.919 1.00 . A A . 28 LYS HB3 1 1
16 12251 1 1 28 LYS HD2 H 4.835 -16.530 -3.895 1.00 . A A . 28 LYS HD2 1 1
16 12252 1 1 28 LYS HD3 H 5.771 -15.362 -4.825 1.00 . A A . 28 LYS HD3 1 1
16 12253 1 1 28 LYS HE2 H 6.857 -17.245 -2.735 1.00 . A A . 28 LYS HE2 1 1
16 12254 1 1 28 LYS HE3 H 6.998 -17.433 -4.482 1.00 . A A . 28 LYS HE3 1 1
16 12255 1 1 28 LYS HG2 H 6.400 -14.238 -2.728 1.00 . A A . 28 LYS HG2 1 1
16 12256 1 1 28 LYS HG3 H 5.405 -15.388 -1.832 1.00 . A A . 28 LYS HG3 1 1
16 12257 1 1 28 LYS HZ1 H 9.012 -16.514 -3.588 1.00 . A A . 28 LYS HZ1 1 1
16 12258 1 1 28 LYS HZ2 H 8.195 -15.250 -2.856 1.00 . A A . 28 LYS HZ2 1 1
16 12259 1 1 28 LYS HZ3 H 8.263 -15.351 -4.542 1.00 . A A . 28 LYS HZ3 1 1
16 12260 1 1 28 LYS N N 3.701 -13.732 -0.633 1.00 . A A . 28 LYS N 1 1
16 12261 1 1 28 LYS NZ N 8.173 -15.903 -3.663 1.00 . A A . 28 LYS NZ 1 1
16 12262 1 1 28 LYS O O 3.137 -10.939 -2.689 1.00 . A A . 28 LYS O 1 1
16 12263 1 1 29 CYS C C 0.390 -10.576 -1.537 1.00 . A A . 29 CYS C 1 1
16 12264 1 1 29 CYS CA C 0.499 -11.782 -2.455 1.00 . A A . 29 CYS CA 1 1
16 12265 1 1 29 CYS CB C -0.754 -12.620 -2.304 1.00 . A A . 29 CYS CB 1 1
16 12266 1 1 29 CYS H H 1.570 -13.508 -1.899 1.00 . A A . 29 CYS H 1 1
16 12267 1 1 29 CYS HA H 0.558 -11.442 -3.478 1.00 . A A . 29 CYS HA 1 1
16 12268 1 1 29 CYS HB2 H -0.620 -13.263 -1.447 1.00 . A A . 29 CYS HB2 1 1
16 12269 1 1 29 CYS HB3 H -1.600 -11.978 -2.114 1.00 . A A . 29 CYS HB3 1 1
16 12270 1 1 29 CYS N N 1.683 -12.571 -2.175 1.00 . A A . 29 CYS N 1 1
16 12271 1 1 29 CYS O O 0.196 -9.446 -1.999 1.00 . A A . 29 CYS O 1 1
16 12272 1 1 29 CYS SG S -1.172 -13.702 -3.699 1.00 . A A . 29 CYS SG 1 1
16 12273 1 1 30 GLU C C 1.525 -8.756 0.699 1.00 . A A . 30 GLU C 1 1
16 12274 1 1 30 GLU CA C 0.390 -9.772 0.743 1.00 . A A . 30 GLU CA 1 1
16 12275 1 1 30 GLU CB C 0.169 -10.372 2.129 1.00 . A A . 30 GLU CB 1 1
16 12276 1 1 30 GLU CD C -1.375 -11.817 3.528 1.00 . A A . 30 GLU CD 1 1
16 12277 1 1 30 GLU CG C -1.062 -11.277 2.167 1.00 . A A . 30 GLU CG 1 1
16 12278 1 1 30 GLU H H 0.767 -11.719 0.060 1.00 . A A . 30 GLU H 1 1
16 12279 1 1 30 GLU HA H -0.507 -9.239 0.459 1.00 . A A . 30 GLU HA 1 1
16 12280 1 1 30 GLU HB2 H 1.037 -10.952 2.407 1.00 . A A . 30 GLU HB2 1 1
16 12281 1 1 30 GLU HB3 H 0.026 -9.575 2.844 1.00 . A A . 30 GLU HB3 1 1
16 12282 1 1 30 GLU HG2 H -1.916 -10.711 1.827 1.00 . A A . 30 GLU HG2 1 1
16 12283 1 1 30 GLU HG3 H -0.897 -12.104 1.493 1.00 . A A . 30 GLU HG3 1 1
16 12284 1 1 30 GLU N N 0.548 -10.809 -0.248 1.00 . A A . 30 GLU N 1 1
16 12285 1 1 30 GLU O O 1.361 -7.614 1.143 1.00 . A A . 30 GLU O 1 1
16 12286 1 1 30 GLU OE1 O -2.209 -11.241 4.210 1.00 . A A . 30 GLU OE1 1 1
16 12287 1 1 30 GLU OE2 O -0.795 -12.832 3.946 1.00 . A A . 30 GLU OE2 1 1
16 12288 1 1 31 GLN C C 3.323 -7.132 -1.059 1.00 . A A . 31 GLN C 1 1
16 12289 1 1 31 GLN CA C 3.760 -8.218 -0.099 1.00 . A A . 31 GLN CA 1 1
16 12290 1 1 31 GLN CB C 5.034 -8.905 -0.624 1.00 . A A . 31 GLN CB 1 1
16 12291 1 1 31 GLN CD C 6.050 -9.237 1.686 1.00 . A A . 31 GLN CD 1 1
16 12292 1 1 31 GLN CG C 5.666 -9.877 0.358 1.00 . A A . 31 GLN CG 1 1
16 12293 1 1 31 GLN H H 2.772 -10.100 -0.113 1.00 . A A . 31 GLN H 1 1
16 12294 1 1 31 GLN HA H 3.975 -7.752 0.852 1.00 . A A . 31 GLN HA 1 1
16 12295 1 1 31 GLN HB2 H 4.784 -9.450 -1.522 1.00 . A A . 31 GLN HB2 1 1
16 12296 1 1 31 GLN HB3 H 5.762 -8.145 -0.870 1.00 . A A . 31 GLN HB3 1 1
16 12297 1 1 31 GLN HE21 H 6.517 -7.517 0.805 1.00 . A A . 31 GLN HE21 1 1
16 12298 1 1 31 GLN HE22 H 6.703 -7.566 2.517 1.00 . A A . 31 GLN HE22 1 1
16 12299 1 1 31 GLN HG2 H 4.962 -10.672 0.556 1.00 . A A . 31 GLN HG2 1 1
16 12300 1 1 31 GLN HG3 H 6.554 -10.294 -0.094 1.00 . A A . 31 GLN HG3 1 1
16 12301 1 1 31 GLN N N 2.666 -9.153 0.126 1.00 . A A . 31 GLN N 1 1
16 12302 1 1 31 GLN NE2 N 6.465 -7.984 1.665 1.00 . A A . 31 GLN NE2 1 1
16 12303 1 1 31 GLN O O 3.656 -5.980 -0.869 1.00 . A A . 31 GLN O 1 1
16 12304 1 1 31 GLN OE1 O 6.008 -9.887 2.727 1.00 . A A . 31 GLN OE1 1 1
16 12305 1 1 32 VAL C C 1.083 -5.564 -2.307 1.00 . A A . 32 VAL C 1 1
16 12306 1 1 32 VAL CA C 1.987 -6.552 -3.033 1.00 . A A . 32 VAL CA 1 1
16 12307 1 1 32 VAL CB C 1.162 -7.262 -4.154 1.00 . A A . 32 VAL CB 1 1
16 12308 1 1 32 VAL CG1 C 0.635 -6.264 -5.177 1.00 . A A . 32 VAL CG1 1 1
16 12309 1 1 32 VAL CG2 C 1.984 -8.333 -4.844 1.00 . A A . 32 VAL CG2 1 1
16 12310 1 1 32 VAL H H 2.273 -8.456 -2.138 1.00 . A A . 32 VAL H 1 1
16 12311 1 1 32 VAL HA H 2.811 -6.016 -3.477 1.00 . A A . 32 VAL HA 1 1
16 12312 1 1 32 VAL HB H 0.312 -7.735 -3.684 1.00 . A A . 32 VAL HB 1 1
16 12313 1 1 32 VAL HG11 H 1.465 -5.754 -5.642 1.00 . A A . 32 VAL HG11 1 1
16 12314 1 1 32 VAL HG12 H 0.000 -5.542 -4.683 1.00 . A A . 32 VAL HG12 1 1
16 12315 1 1 32 VAL HG13 H 0.065 -6.786 -5.932 1.00 . A A . 32 VAL HG13 1 1
16 12316 1 1 32 VAL HG21 H 2.859 -7.886 -5.289 1.00 . A A . 32 VAL HG21 1 1
16 12317 1 1 32 VAL HG22 H 1.389 -8.795 -5.617 1.00 . A A . 32 VAL HG22 1 1
16 12318 1 1 32 VAL HG23 H 2.285 -9.080 -4.123 1.00 . A A . 32 VAL HG23 1 1
16 12319 1 1 32 VAL N N 2.520 -7.510 -2.058 1.00 . A A . 32 VAL N 1 1
16 12320 1 1 32 VAL O O 1.160 -4.352 -2.515 1.00 . A A . 32 VAL O 1 1
16 12321 1 1 33 CYS C C 0.119 -4.282 0.207 1.00 . A A . 33 CYS C 1 1
16 12322 1 1 33 CYS CA C -0.664 -5.306 -0.631 1.00 . A A . 33 CYS CA 1 1
16 12323 1 1 33 CYS CB C -1.454 -6.225 0.308 1.00 . A A . 33 CYS CB 1 1
16 12324 1 1 33 CYS H H 0.267 -7.072 -1.302 1.00 . A A . 33 CYS H 1 1
16 12325 1 1 33 CYS HA H -1.349 -4.798 -1.293 1.00 . A A . 33 CYS HA 1 1
16 12326 1 1 33 CYS HB2 H -0.802 -6.521 1.117 1.00 . A A . 33 CYS HB2 1 1
16 12327 1 1 33 CYS HB3 H -2.289 -5.678 0.722 1.00 . A A . 33 CYS HB3 1 1
16 12328 1 1 33 CYS N N 0.261 -6.098 -1.420 1.00 . A A . 33 CYS N 1 1
16 12329 1 1 33 CYS O O -0.181 -3.073 0.197 1.00 . A A . 33 CYS O 1 1
16 12330 1 1 33 CYS SG S -2.096 -7.762 -0.462 1.00 . A A . 33 CYS SG 1 1
16 12331 1 1 34 GLU C C 2.775 -2.929 0.948 1.00 . A A . 34 GLU C 1 1
16 12332 1 1 34 GLU CA C 1.958 -3.939 1.748 1.00 . A A . 34 GLU CA 1 1
16 12333 1 1 34 GLU CB C 2.852 -4.785 2.656 1.00 . A A . 34 GLU CB 1 1
16 12334 1 1 34 GLU CD C 4.452 -4.825 4.600 1.00 . A A . 34 GLU CD 1 1
16 12335 1 1 34 GLU CG C 3.623 -3.972 3.685 1.00 . A A . 34 GLU CG 1 1
16 12336 1 1 34 GLU H H 1.377 -5.722 0.803 1.00 . A A . 34 GLU H 1 1
16 12337 1 1 34 GLU HA H 1.278 -3.373 2.365 1.00 . A A . 34 GLU HA 1 1
16 12338 1 1 34 GLU HB2 H 2.237 -5.502 3.182 1.00 . A A . 34 GLU HB2 1 1
16 12339 1 1 34 GLU HB3 H 3.563 -5.319 2.044 1.00 . A A . 34 GLU HB3 1 1
16 12340 1 1 34 GLU HG2 H 4.278 -3.287 3.166 1.00 . A A . 34 GLU HG2 1 1
16 12341 1 1 34 GLU HG3 H 2.918 -3.408 4.278 1.00 . A A . 34 GLU HG3 1 1
16 12342 1 1 34 GLU N N 1.153 -4.768 0.886 1.00 . A A . 34 GLU N 1 1
16 12343 1 1 34 GLU O O 2.831 -1.764 1.319 1.00 . A A . 34 GLU O 1 1
16 12344 1 1 34 GLU OE1 O 3.915 -5.332 5.611 1.00 . A A . 34 GLU OE1 1 1
16 12345 1 1 34 GLU OE2 O 5.658 -4.990 4.343 1.00 . A A . 34 GLU OE2 1 1
16 12346 1 1 35 GLU C C 3.333 -1.379 -1.620 1.00 . A A . 35 GLU C 1 1
16 12347 1 1 35 GLU CA C 4.174 -2.481 -1.000 1.00 . A A . 35 GLU CA 1 1
16 12348 1 1 35 GLU CB C 4.986 -3.249 -2.045 1.00 . A A . 35 GLU CB 1 1
16 12349 1 1 35 GLU CD C 6.929 -4.826 -2.454 1.00 . A A . 35 GLU CD 1 1
16 12350 1 1 35 GLU CG C 6.135 -4.050 -1.438 1.00 . A A . 35 GLU CG 1 1
16 12351 1 1 35 GLU H H 3.305 -4.316 -0.412 1.00 . A A . 35 GLU H 1 1
16 12352 1 1 35 GLU HA H 4.862 -1.989 -0.327 1.00 . A A . 35 GLU HA 1 1
16 12353 1 1 35 GLU HB2 H 4.330 -3.934 -2.563 1.00 . A A . 35 GLU HB2 1 1
16 12354 1 1 35 GLU HB3 H 5.397 -2.548 -2.755 1.00 . A A . 35 GLU HB3 1 1
16 12355 1 1 35 GLU HG2 H 6.807 -3.368 -0.936 1.00 . A A . 35 GLU HG2 1 1
16 12356 1 1 35 GLU HG3 H 5.726 -4.740 -0.715 1.00 . A A . 35 GLU HG3 1 1
16 12357 1 1 35 GLU N N 3.378 -3.366 -0.154 1.00 . A A . 35 GLU N 1 1
16 12358 1 1 35 GLU O O 3.787 -0.245 -1.735 1.00 . A A . 35 GLU O 1 1
16 12359 1 1 35 GLU OE1 O 6.831 -6.073 -2.479 1.00 . A A . 35 GLU OE1 1 1
16 12360 1 1 35 GLU OE2 O 7.689 -4.210 -3.243 1.00 . A A . 35 GLU OE2 1 1
16 12361 1 1 36 ARG C C 0.912 0.385 -1.403 1.00 . A A . 36 ARG C 1 1
16 12362 1 1 36 ARG CA C 1.176 -0.678 -2.473 1.00 . A A . 36 ARG CA 1 1
16 12363 1 1 36 ARG CB C -0.130 -1.298 -2.979 1.00 . A A . 36 ARG CB 1 1
16 12364 1 1 36 ARG CD C -2.260 -0.911 -4.255 1.00 . A A . 36 ARG CD 1 1
16 12365 1 1 36 ARG CG C -1.131 -0.271 -3.485 1.00 . A A . 36 ARG CG 1 1
16 12366 1 1 36 ARG CZ C -3.802 -2.836 -4.033 1.00 . A A . 36 ARG CZ 1 1
16 12367 1 1 36 ARG H H 1.794 -2.630 -1.912 1.00 . A A . 36 ARG H 1 1
16 12368 1 1 36 ARG HA H 1.682 -0.194 -3.295 1.00 . A A . 36 ARG HA 1 1
16 12369 1 1 36 ARG HB2 H 0.096 -1.983 -3.782 1.00 . A A . 36 ARG HB2 1 1
16 12370 1 1 36 ARG HB3 H -0.589 -1.849 -2.170 1.00 . A A . 36 ARG HB3 1 1
16 12371 1 1 36 ARG HD2 H -2.920 -0.133 -4.608 1.00 . A A . 36 ARG HD2 1 1
16 12372 1 1 36 ARG HD3 H -1.833 -1.426 -5.104 1.00 . A A . 36 ARG HD3 1 1
16 12373 1 1 36 ARG HE H -3.015 -1.742 -2.497 1.00 . A A . 36 ARG HE 1 1
16 12374 1 1 36 ARG HG2 H -1.545 0.260 -2.641 1.00 . A A . 36 ARG HG2 1 1
16 12375 1 1 36 ARG HG3 H -0.615 0.426 -4.128 1.00 . A A . 36 ARG HG3 1 1
16 12376 1 1 36 ARG HH11 H -3.258 -2.416 -5.970 1.00 . A A . 36 ARG HH11 1 1
16 12377 1 1 36 ARG HH12 H -4.344 -3.708 -5.802 1.00 . A A . 36 ARG HH12 1 1
16 12378 1 1 36 ARG HH21 H -4.652 -3.590 -2.292 1.00 . A A . 36 ARG HH21 1 1
16 12379 1 1 36 ARG HH22 H -5.105 -4.343 -3.746 1.00 . A A . 36 ARG HH22 1 1
16 12380 1 1 36 ARG N N 2.089 -1.692 -1.963 1.00 . A A . 36 ARG N 1 1
16 12381 1 1 36 ARG NE N -3.050 -1.873 -3.470 1.00 . A A . 36 ARG NE 1 1
16 12382 1 1 36 ARG NH1 N -3.800 -2.993 -5.350 1.00 . A A . 36 ARG NH1 1 1
16 12383 1 1 36 ARG NH2 N -4.563 -3.628 -3.289 1.00 . A A . 36 ARG NH2 1 1
16 12384 1 1 36 ARG O O 0.759 1.578 -1.706 1.00 . A A . 36 ARG O 1 1
16 12385 1 1 37 LEU C C 2.034 1.606 1.254 1.00 . A A . 37 LEU C 1 1
16 12386 1 1 37 LEU CA C 0.740 0.910 0.928 1.00 . A A . 37 LEU CA 1 1
16 12387 1 1 37 LEU CB C 0.093 0.324 2.159 1.00 . A A . 37 LEU CB 1 1
16 12388 1 1 37 LEU CD1 C -2.048 -0.518 1.072 1.00 . A A . 37 LEU CD1 1 1
16 12389 1 1 37 LEU CD2 C -1.979 0.122 3.527 1.00 . A A . 37 LEU CD2 1 1
16 12390 1 1 37 LEU CG C -1.421 0.354 2.151 1.00 . A A . 37 LEU CG 1 1
16 12391 1 1 37 LEU H H 0.914 -0.998 0.037 1.00 . A A . 37 LEU H 1 1
16 12392 1 1 37 LEU HA H 0.085 1.678 0.541 1.00 . A A . 37 LEU HA 1 1
16 12393 1 1 37 LEU HB2 H 0.415 -0.703 2.254 1.00 . A A . 37 LEU HB2 1 1
16 12394 1 1 37 LEU HB3 H 0.437 0.876 3.020 1.00 . A A . 37 LEU HB3 1 1
16 12395 1 1 37 LEU HD11 H -3.111 -0.606 1.238 1.00 . A A . 37 LEU HD11 1 1
16 12396 1 1 37 LEU HD12 H -1.570 -1.485 1.023 1.00 . A A . 37 LEU HD12 1 1
16 12397 1 1 37 LEU HD13 H -1.895 -0.028 0.122 1.00 . A A . 37 LEU HD13 1 1
16 12398 1 1 37 LEU HD21 H -3.058 0.149 3.490 1.00 . A A . 37 LEU HD21 1 1
16 12399 1 1 37 LEU HD22 H -1.614 0.914 4.165 1.00 . A A . 37 LEU HD22 1 1
16 12400 1 1 37 LEU HD23 H -1.639 -0.831 3.900 1.00 . A A . 37 LEU HD23 1 1
16 12401 1 1 37 LEU HG H -1.680 1.356 1.866 1.00 . A A . 37 LEU HG 1 1
16 12402 1 1 37 LEU N N 0.874 -0.034 -0.155 1.00 . A A . 37 LEU N 1 1
16 12403 1 1 37 LEU O O 2.020 2.718 1.756 1.00 . A A . 37 LEU O 1 1
16 12404 1 1 38 ARG C C 4.503 2.801 0.139 1.00 . A A . 38 ARG C 1 1
16 12405 1 1 38 ARG CA C 4.441 1.631 1.106 1.00 . A A . 38 ARG CA 1 1
16 12406 1 1 38 ARG CB C 5.609 0.677 0.859 1.00 . A A . 38 ARG CB 1 1
16 12407 1 1 38 ARG CD C 6.887 -1.357 1.494 1.00 . A A . 38 ARG CD 1 1
16 12408 1 1 38 ARG CG C 5.676 -0.509 1.802 1.00 . A A . 38 ARG CG 1 1
16 12409 1 1 38 ARG CZ C 7.964 -3.453 2.270 1.00 . A A . 38 ARG CZ 1 1
16 12410 1 1 38 ARG H H 3.100 0.055 0.610 1.00 . A A . 38 ARG H 1 1
16 12411 1 1 38 ARG HA H 4.481 2.017 2.114 1.00 . A A . 38 ARG HA 1 1
16 12412 1 1 38 ARG HB2 H 5.527 0.296 -0.148 1.00 . A A . 38 ARG HB2 1 1
16 12413 1 1 38 ARG HB3 H 6.531 1.233 0.945 1.00 . A A . 38 ARG HB3 1 1
16 12414 1 1 38 ARG HD2 H 6.878 -1.612 0.445 1.00 . A A . 38 ARG HD2 1 1
16 12415 1 1 38 ARG HD3 H 7.772 -0.778 1.711 1.00 . A A . 38 ARG HD3 1 1
16 12416 1 1 38 ARG HE H 6.139 -2.794 2.820 1.00 . A A . 38 ARG HE 1 1
16 12417 1 1 38 ARG HG2 H 5.742 -0.152 2.820 1.00 . A A . 38 ARG HG2 1 1
16 12418 1 1 38 ARG HG3 H 4.785 -1.107 1.686 1.00 . A A . 38 ARG HG3 1 1
16 12419 1 1 38 ARG HH11 H 9.135 -2.337 1.012 1.00 . A A . 38 ARG HH11 1 1
16 12420 1 1 38 ARG HH12 H 9.865 -3.769 1.558 1.00 . A A . 38 ARG HH12 1 1
16 12421 1 1 38 ARG HH21 H 7.072 -4.803 3.526 1.00 . A A . 38 ARG HH21 1 1
16 12422 1 1 38 ARG HH22 H 8.647 -5.241 2.995 1.00 . A A . 38 ARG HH22 1 1
16 12423 1 1 38 ARG N N 3.150 0.978 0.942 1.00 . A A . 38 ARG N 1 1
16 12424 1 1 38 ARG NE N 6.934 -2.598 2.277 1.00 . A A . 38 ARG NE 1 1
16 12425 1 1 38 ARG NH1 N 9.055 -3.176 1.560 1.00 . A A . 38 ARG NH1 1 1
16 12426 1 1 38 ARG NH2 N 7.895 -4.577 2.977 1.00 . A A . 38 ARG NH2 1 1
16 12427 1 1 38 ARG O O 5.052 3.838 0.443 1.00 . A A . 38 ARG O 1 1
16 12428 1 1 39 GLU C C 2.861 4.843 -1.458 1.00 . A A . 39 GLU C 1 1
16 12429 1 1 39 GLU CA C 3.710 3.682 -2.005 1.00 . A A . 39 GLU CA 1 1
16 12430 1 1 39 GLU CB C 3.103 3.122 -3.288 1.00 . A A . 39 GLU CB 1 1
16 12431 1 1 39 GLU CD C 5.221 2.861 -4.615 1.00 . A A . 39 GLU CD 1 1
16 12432 1 1 39 GLU CG C 4.018 2.164 -4.029 1.00 . A A . 39 GLU CG 1 1
16 12433 1 1 39 GLU H H 3.514 1.730 -1.210 1.00 . A A . 39 GLU H 1 1
16 12434 1 1 39 GLU HA H 4.697 4.061 -2.222 1.00 . A A . 39 GLU HA 1 1
16 12435 1 1 39 GLU HB2 H 2.194 2.594 -3.037 1.00 . A A . 39 GLU HB2 1 1
16 12436 1 1 39 GLU HB3 H 2.862 3.942 -3.948 1.00 . A A . 39 GLU HB3 1 1
16 12437 1 1 39 GLU HG2 H 4.361 1.409 -3.338 1.00 . A A . 39 GLU HG2 1 1
16 12438 1 1 39 GLU HG3 H 3.464 1.694 -4.829 1.00 . A A . 39 GLU HG3 1 1
16 12439 1 1 39 GLU N N 3.864 2.626 -1.010 1.00 . A A . 39 GLU N 1 1
16 12440 1 1 39 GLU O O 2.886 5.939 -1.990 1.00 . A A . 39 GLU O 1 1
16 12441 1 1 39 GLU OE1 O 6.190 3.134 -3.884 1.00 . A A . 39 GLU OE1 1 1
16 12442 1 1 39 GLU OE2 O 5.211 3.158 -5.835 1.00 . A A . 39 GLU OE2 1 1
16 12443 1 1 40 ARG C C 2.219 6.298 1.295 1.00 . A A . 40 ARG C 1 1
16 12444 1 1 40 ARG CA C 1.340 5.632 0.247 1.00 . A A . 40 ARG CA 1 1
16 12445 1 1 40 ARG CB C 0.073 5.067 0.908 1.00 . A A . 40 ARG CB 1 1
16 12446 1 1 40 ARG CD C -1.658 5.801 -0.774 1.00 . A A . 40 ARG CD 1 1
16 12447 1 1 40 ARG CG C -1.012 4.616 -0.057 1.00 . A A . 40 ARG CG 1 1
16 12448 1 1 40 ARG CZ C -3.591 7.033 0.250 1.00 . A A . 40 ARG CZ 1 1
16 12449 1 1 40 ARG H H 2.036 3.671 -0.056 1.00 . A A . 40 ARG H 1 1
16 12450 1 1 40 ARG HA H 1.061 6.365 -0.495 1.00 . A A . 40 ARG HA 1 1
16 12451 1 1 40 ARG HB2 H 0.357 4.214 1.507 1.00 . A A . 40 ARG HB2 1 1
16 12452 1 1 40 ARG HB3 H -0.343 5.819 1.561 1.00 . A A . 40 ARG HB3 1 1
16 12453 1 1 40 ARG HD2 H -0.902 6.320 -1.346 1.00 . A A . 40 ARG HD2 1 1
16 12454 1 1 40 ARG HD3 H -2.415 5.428 -1.445 1.00 . A A . 40 ARG HD3 1 1
16 12455 1 1 40 ARG HE H -1.645 7.201 0.774 1.00 . A A . 40 ARG HE 1 1
16 12456 1 1 40 ARG HG2 H -0.574 3.959 -0.793 1.00 . A A . 40 ARG HG2 1 1
16 12457 1 1 40 ARG HG3 H -1.772 4.082 0.495 1.00 . A A . 40 ARG HG3 1 1
16 12458 1 1 40 ARG HH11 H -4.193 5.738 -1.239 1.00 . A A . 40 ARG HH11 1 1
16 12459 1 1 40 ARG HH12 H -5.455 6.603 -0.514 1.00 . A A . 40 ARG HH12 1 1
16 12460 1 1 40 ARG HH21 H -3.404 8.418 1.769 1.00 . A A . 40 ARG HH21 1 1
16 12461 1 1 40 ARG HH22 H -4.998 8.161 1.247 1.00 . A A . 40 ARG HH22 1 1
16 12462 1 1 40 ARG N N 2.094 4.586 -0.413 1.00 . A A . 40 ARG N 1 1
16 12463 1 1 40 ARG NE N -2.279 6.748 0.172 1.00 . A A . 40 ARG NE 1 1
16 12464 1 1 40 ARG NH1 N -4.469 6.419 -0.555 1.00 . A A . 40 ARG NH1 1 1
16 12465 1 1 40 ARG NH2 N -4.023 7.931 1.144 1.00 . A A . 40 ARG NH2 1 1
16 12466 1 1 40 ARG O O 2.317 7.516 1.351 1.00 . A A . 40 ARG O 1 1
16 12467 1 1 41 GLU C C 4.960 6.699 2.684 1.00 . A A . 41 GLU C 1 1
16 12468 1 1 41 GLU CA C 3.737 5.943 3.182 1.00 . A A . 41 GLU CA 1 1
16 12469 1 1 41 GLU CB C 4.199 4.760 4.014 1.00 . A A . 41 GLU CB 1 1
16 12470 1 1 41 GLU CD C 3.567 2.713 5.292 1.00 . A A . 41 GLU CD 1 1
16 12471 1 1 41 GLU CG C 3.078 3.856 4.462 1.00 . A A . 41 GLU CG 1 1
16 12472 1 1 41 GLU H H 2.840 4.508 1.911 1.00 . A A . 41 GLU H 1 1
16 12473 1 1 41 GLU HA H 3.143 6.592 3.808 1.00 . A A . 41 GLU HA 1 1
16 12474 1 1 41 GLU HB2 H 4.890 4.176 3.427 1.00 . A A . 41 GLU HB2 1 1
16 12475 1 1 41 GLU HB3 H 4.709 5.129 4.892 1.00 . A A . 41 GLU HB3 1 1
16 12476 1 1 41 GLU HG2 H 2.366 4.431 5.034 1.00 . A A . 41 GLU HG2 1 1
16 12477 1 1 41 GLU HG3 H 2.587 3.460 3.586 1.00 . A A . 41 GLU HG3 1 1
16 12478 1 1 41 GLU N N 2.906 5.476 2.071 1.00 . A A . 41 GLU N 1 1
16 12479 1 1 41 GLU O O 5.318 7.750 3.220 1.00 . A A . 41 GLU O 1 1
16 12480 1 1 41 GLU OE1 O 4.214 1.796 4.747 1.00 . A A . 41 GLU OE1 1 1
16 12481 1 1 41 GLU OE2 O 3.284 2.684 6.505 1.00 . A A . 41 GLU OE2 1 1
16 12482 1 1 42 GLN C C 6.413 7.705 -0.021 1.00 . A A . 42 GLN C 1 1
16 12483 1 1 42 GLN CA C 6.781 6.757 1.105 1.00 . A A . 42 GLN CA 1 1
16 12484 1 1 42 GLN CB C 7.716 5.669 0.591 1.00 . A A . 42 GLN CB 1 1
16 12485 1 1 42 GLN CD C 9.183 3.687 1.133 1.00 . A A . 42 GLN CD 1 1
16 12486 1 1 42 GLN CG C 8.203 4.710 1.665 1.00 . A A . 42 GLN CG 1 1
16 12487 1 1 42 GLN H H 5.269 5.315 1.289 1.00 . A A . 42 GLN H 1 1
16 12488 1 1 42 GLN HA H 7.285 7.311 1.884 1.00 . A A . 42 GLN HA 1 1
16 12489 1 1 42 GLN HB2 H 7.180 5.092 -0.148 1.00 . A A . 42 GLN HB2 1 1
16 12490 1 1 42 GLN HB3 H 8.571 6.124 0.119 1.00 . A A . 42 GLN HB3 1 1
16 12491 1 1 42 GLN HE21 H 8.547 2.375 2.443 1.00 . A A . 42 GLN HE21 1 1
16 12492 1 1 42 GLN HE22 H 9.820 1.840 1.396 1.00 . A A . 42 GLN HE22 1 1
16 12493 1 1 42 GLN HG2 H 8.688 5.277 2.445 1.00 . A A . 42 GLN HG2 1 1
16 12494 1 1 42 GLN HG3 H 7.348 4.193 2.075 1.00 . A A . 42 GLN HG3 1 1
16 12495 1 1 42 GLN N N 5.591 6.163 1.674 1.00 . A A . 42 GLN N 1 1
16 12496 1 1 42 GLN NE2 N 9.182 2.518 1.707 1.00 . A A . 42 GLN NE2 1 1
16 12497 1 1 42 GLN O O 7.225 8.528 -0.455 1.00 . A A . 42 GLN O 1 1
16 12498 1 1 42 GLN OE1 O 9.930 3.951 0.200 1.00 . A A . 42 GLN OE1 1 1
16 12499 1 1 43 GLY C C 5.447 8.178 -2.831 1.00 . A A . 43 GLY C 1 1
16 12500 1 1 43 GLY CA C 4.696 8.424 -1.551 1.00 . A A . 43 GLY CA 1 1
16 12501 1 1 43 GLY H H 4.603 6.904 -0.096 1.00 . A A . 43 GLY H 1 1
16 12502 1 1 43 GLY HA2 H 3.649 8.214 -1.712 1.00 . A A . 43 GLY HA2 1 1
16 12503 1 1 43 GLY HA3 H 4.813 9.461 -1.270 1.00 . A A . 43 GLY HA3 1 1
16 12504 1 1 43 GLY N N 5.185 7.587 -0.485 1.00 . A A . 43 GLY N 1 1
16 12505 1 1 43 GLY O O 5.439 7.064 -3.369 1.00 . A A . 43 GLY O 1 1
16 12506 1 1 44 ARG C C 8.372 9.421 -4.185 1.00 . A A . 44 ARG C 1 1
16 12507 1 1 44 ARG CA C 6.924 9.068 -4.492 1.00 . A A . 44 ARG CA 1 1
16 12508 1 1 44 ARG CB C 6.365 9.965 -5.603 1.00 . A A . 44 ARG CB 1 1
16 12509 1 1 44 ARG CD C 5.749 12.269 -6.385 1.00 . A A . 44 ARG CD 1 1
16 12510 1 1 44 ARG CG C 6.294 11.440 -5.241 1.00 . A A . 44 ARG CG 1 1
16 12511 1 1 44 ARG CZ C 6.388 12.900 -8.713 1.00 . A A . 44 ARG CZ 1 1
16 12512 1 1 44 ARG H H 6.112 10.043 -2.816 1.00 . A A . 44 ARG H 1 1
16 12513 1 1 44 ARG HA H 6.878 8.038 -4.812 1.00 . A A . 44 ARG HA 1 1
16 12514 1 1 44 ARG HB2 H 6.990 9.867 -6.478 1.00 . A A . 44 ARG HB2 1 1
16 12515 1 1 44 ARG HB3 H 5.368 9.630 -5.848 1.00 . A A . 44 ARG HB3 1 1
16 12516 1 1 44 ARG HD2 H 4.766 11.903 -6.639 1.00 . A A . 44 ARG HD2 1 1
16 12517 1 1 44 ARG HD3 H 5.676 13.293 -6.057 1.00 . A A . 44 ARG HD3 1 1
16 12518 1 1 44 ARG HE H 7.387 11.620 -7.499 1.00 . A A . 44 ARG HE 1 1
16 12519 1 1 44 ARG HG2 H 5.648 11.559 -4.382 1.00 . A A . 44 ARG HG2 1 1
16 12520 1 1 44 ARG HG3 H 7.287 11.787 -4.993 1.00 . A A . 44 ARG HG3 1 1
16 12521 1 1 44 ARG HH11 H 4.683 13.849 -8.070 1.00 . A A . 44 ARG HH11 1 1
16 12522 1 1 44 ARG HH12 H 5.147 14.243 -9.651 1.00 . A A . 44 ARG HH12 1 1
16 12523 1 1 44 ARG HH21 H 8.015 12.153 -9.702 1.00 . A A . 44 ARG HH21 1 1
16 12524 1 1 44 ARG HH22 H 7.085 13.286 -10.592 1.00 . A A . 44 ARG HH22 1 1
16 12525 1 1 44 ARG N N 6.129 9.183 -3.294 1.00 . A A . 44 ARG N 1 1
16 12526 1 1 44 ARG NE N 6.605 12.214 -7.578 1.00 . A A . 44 ARG NE 1 1
16 12527 1 1 44 ARG NH1 N 5.339 13.717 -8.818 1.00 . A A . 44 ARG NH1 1 1
16 12528 1 1 44 ARG NH2 N 7.221 12.767 -9.743 1.00 . A A . 44 ARG NH2 1 1
16 12529 1 1 44 ARG O O 9.203 9.526 -5.081 1.00 . A A . 44 ARG O 1 1
16 12530 1 1 45 GLY C C 10.015 10.725 -1.259 1.00 . A A . 45 GLY C 1 1
16 12531 1 1 45 GLY CA C 9.997 9.941 -2.533 1.00 . A A . 45 GLY CA 1 1
16 12532 1 1 45 GLY H H 7.987 9.414 -2.233 1.00 . A A . 45 GLY H 1 1
16 12533 1 1 45 GLY HA2 H 10.579 9.043 -2.390 1.00 . A A . 45 GLY HA2 1 1
16 12534 1 1 45 GLY HA3 H 10.443 10.535 -3.317 1.00 . A A . 45 GLY HA3 1 1
16 12535 1 1 45 GLY N N 8.672 9.570 -2.919 1.00 . A A . 45 GLY N 1 1
16 12536 1 1 45 GLY O O 10.371 11.912 -1.246 1.00 . A A . 45 GLY O 1 1
16 12537 1 1 46 GLU C C 11.115 10.731 1.514 1.00 . A A . 46 GLU C 1 1
16 12538 1 1 46 GLU CA C 9.654 10.698 1.131 1.00 . A A . 46 GLU CA 1 1
16 12539 1 1 46 GLU CB C 8.858 9.878 2.155 1.00 . A A . 46 GLU CB 1 1
16 12540 1 1 46 GLU CD C 7.913 11.801 3.482 1.00 . A A . 46 GLU CD 1 1
16 12541 1 1 46 GLU CG C 8.735 10.537 3.523 1.00 . A A . 46 GLU CG 1 1
16 12542 1 1 46 GLU H H 9.217 9.182 -0.278 1.00 . A A . 46 GLU H 1 1
16 12543 1 1 46 GLU HA H 9.276 11.703 1.071 1.00 . A A . 46 GLU HA 1 1
16 12544 1 1 46 GLU HB2 H 7.861 9.717 1.769 1.00 . A A . 46 GLU HB2 1 1
16 12545 1 1 46 GLU HB3 H 9.341 8.920 2.280 1.00 . A A . 46 GLU HB3 1 1
16 12546 1 1 46 GLU HG2 H 8.266 9.843 4.206 1.00 . A A . 46 GLU HG2 1 1
16 12547 1 1 46 GLU HG3 H 9.725 10.778 3.882 1.00 . A A . 46 GLU HG3 1 1
16 12548 1 1 46 GLU N N 9.585 10.089 -0.184 1.00 . A A . 46 GLU N 1 1
16 12549 1 1 46 GLU O O 11.637 11.718 2.029 1.00 . A A . 46 GLU O 1 1
16 12550 1 1 46 GLU OE1 O 8.448 12.880 3.156 1.00 . A A . 46 GLU OE1 1 1
16 12551 1 1 46 GLU OE2 O 6.690 11.737 3.769 1.00 . A A . 46 GLU OE2 1 1
16 12552 1 1 47 ASP C C 13.771 9.879 0.059 1.00 . A A . 47 ASP C 1 1
16 12553 1 1 47 ASP CA C 13.150 9.463 1.357 1.00 . A A . 47 ASP CA 1 1
16 12554 1 1 47 ASP CB C 13.471 7.969 1.601 1.00 . A A . 47 ASP CB 1 1
16 12555 1 1 47 ASP CG C 12.679 7.319 2.724 1.00 . A A . 47 ASP CG 1 1
16 12556 1 1 47 ASP H H 11.228 8.971 0.720 1.00 . A A . 47 ASP H 1 1
16 12557 1 1 47 ASP HA H 13.510 10.069 2.175 1.00 . A A . 47 ASP HA 1 1
16 12558 1 1 47 ASP HB2 H 13.269 7.420 0.695 1.00 . A A . 47 ASP HB2 1 1
16 12559 1 1 47 ASP HB3 H 14.523 7.882 1.827 1.00 . A A . 47 ASP HB3 1 1
16 12560 1 1 47 ASP N N 11.753 9.662 1.171 1.00 . A A . 47 ASP N 1 1
16 12561 1 1 47 ASP O O 13.645 9.164 -0.943 1.00 . A A . 47 ASP O 1 1
16 12562 1 1 47 ASP OD1 O 13.117 7.366 3.895 1.00 . A A . 47 ASP OD1 1 1
16 12563 1 1 47 ASP OD2 O 11.612 6.707 2.446 1.00 . A A . 47 ASP OD2 1 1
16 12564 1 1 48 VAL C C 16.141 10.812 -1.635 1.00 . A A . 48 VAL C 1 1
16 12565 1 1 48 VAL CA C 14.916 11.607 -1.180 1.00 . A A . 48 VAL CA 1 1
16 12566 1 1 48 VAL CB C 15.284 13.110 -1.024 1.00 . A A . 48 VAL CB 1 1
16 12567 1 1 48 VAL CG1 C 15.756 13.696 -2.347 1.00 . A A . 48 VAL CG1 1 1
16 12568 1 1 48 VAL CG2 C 14.103 13.904 -0.486 1.00 . A A . 48 VAL CG2 1 1
16 12569 1 1 48 VAL H H 14.411 11.530 0.889 1.00 . A A . 48 VAL H 1 1
16 12570 1 1 48 VAL HA H 14.159 11.515 -1.945 1.00 . A A . 48 VAL HA 1 1
16 12571 1 1 48 VAL HB H 16.096 13.184 -0.316 1.00 . A A . 48 VAL HB 1 1
16 12572 1 1 48 VAL HG11 H 16.000 14.739 -2.216 1.00 . A A . 48 VAL HG11 1 1
16 12573 1 1 48 VAL HG12 H 14.974 13.596 -3.084 1.00 . A A . 48 VAL HG12 1 1
16 12574 1 1 48 VAL HG13 H 16.633 13.159 -2.680 1.00 . A A . 48 VAL HG13 1 1
16 12575 1 1 48 VAL HG21 H 13.274 13.822 -1.173 1.00 . A A . 48 VAL HG21 1 1
16 12576 1 1 48 VAL HG22 H 14.384 14.942 -0.384 1.00 . A A . 48 VAL HG22 1 1
16 12577 1 1 48 VAL HG23 H 13.813 13.512 0.477 1.00 . A A . 48 VAL HG23 1 1
16 12578 1 1 48 VAL N N 14.354 11.044 0.039 1.00 . A A . 48 VAL N 1 1
16 12579 1 1 48 VAL O O 17.264 11.037 -1.163 1.00 . A A . 48 VAL O 1 1
16 12580 1 1 49 ASP C C 16.361 8.332 -4.253 1.00 . A A . 49 ASP C 1 1
16 12581 1 1 49 ASP CA C 16.931 9.005 -3.043 1.00 . A A . 49 ASP CA 1 1
16 12582 1 1 49 ASP CB C 17.387 7.949 -2.021 1.00 . A A . 49 ASP CB 1 1
16 12583 1 1 49 ASP CG C 18.501 7.069 -2.554 1.00 . A A . 49 ASP CG 1 1
16 12584 1 1 49 ASP H H 14.990 9.736 -2.822 1.00 . A A . 49 ASP H 1 1
16 12585 1 1 49 ASP HA H 17.772 9.613 -3.341 1.00 . A A . 49 ASP HA 1 1
16 12586 1 1 49 ASP HB2 H 17.743 8.449 -1.133 1.00 . A A . 49 ASP HB2 1 1
16 12587 1 1 49 ASP HB3 H 16.546 7.323 -1.763 1.00 . A A . 49 ASP HB3 1 1
16 12588 1 1 49 ASP N N 15.909 9.873 -2.504 1.00 . A A . 49 ASP N 1 1
16 12589 1 1 49 ASP O O 15.576 7.391 -4.096 1.00 . A A . 49 ASP O 1 1
16 12590 1 1 49 ASP OXT O 16.648 8.777 -5.374 1.00 . A A . 49 ASP OXT 1 1
16 12591 1 1 49 ASP OD1 O 19.690 7.467 -2.464 1.00 . A A . 49 ASP OD1 1 1
16 12592 1 1 49 ASP OD2 O 18.230 5.960 -3.046 1.00 . A A . 49 ASP OD2 1 1
17 12593 1 1 1 PCA C C -14.082 5.127 0.685 1.00 . A A . 1 PCA C 1 1
17 12594 1 1 1 PCA CA C -13.846 6.521 1.233 1.00 . A A . 1 PCA CA 1 1
17 12595 1 1 1 PCA CB C -12.415 6.649 1.724 1.00 . A A . 1 PCA CB 1 1
17 12596 1 1 1 PCA CD C -14.005 7.067 3.461 1.00 . A A . 1 PCA CD 1 1
17 12597 1 1 1 PCA CG C -12.506 7.031 3.188 1.00 . A A . 1 PCA CG 1 1
17 12598 1 1 1 PCA HA H -14.048 7.239 0.451 1.00 . A A . 1 PCA HA 1 1
17 12599 1 1 1 PCA HB2 H -11.887 7.419 1.161 1.00 . A A . 1 PCA HB2 1 1
17 12600 1 1 1 PCA HB3 H -11.902 5.694 1.617 1.00 . A A . 1 PCA HB3 1 1
17 12601 1 1 1 PCA HG2 H -12.090 8.023 3.362 1.00 . A A . 1 PCA HG2 1 1
17 12602 1 1 1 PCA HG3 H -12.008 6.283 3.806 1.00 . A A . 1 PCA HG3 1 1
17 12603 1 1 1 PCA N N -14.711 6.775 2.373 1.00 . A A . 1 PCA N 1 1
17 12604 1 1 1 PCA O O -13.764 4.128 1.341 1.00 . A A . 1 PCA O 1 1
17 12605 1 1 1 PCA OE O -14.486 7.342 4.566 1.00 . A A . 1 PCA OE 1 1
17 12606 1 1 2 ARG C C -13.668 3.157 -1.679 1.00 . A A . 2 ARG C 1 1
17 12607 1 1 2 ARG CA C -14.929 3.756 -1.081 1.00 . A A . 2 ARG CA 1 1
17 12608 1 1 2 ARG CB C -16.108 3.802 -2.076 1.00 . A A . 2 ARG CB 1 1
17 12609 1 1 2 ARG CD C -17.222 4.781 -4.097 1.00 . A A . 2 ARG CD 1 1
17 12610 1 1 2 ARG CG C -15.994 4.829 -3.199 1.00 . A A . 2 ARG CG 1 1
17 12611 1 1 2 ARG CZ C -19.706 4.879 -3.789 1.00 . A A . 2 ARG CZ 1 1
17 12612 1 1 2 ARG H H -14.829 5.870 -0.986 1.00 . A A . 2 ARG H 1 1
17 12613 1 1 2 ARG HA H -15.202 3.127 -0.246 1.00 . A A . 2 ARG HA 1 1
17 12614 1 1 2 ARG HB2 H -16.204 2.829 -2.534 1.00 . A A . 2 ARG HB2 1 1
17 12615 1 1 2 ARG HB3 H -17.012 4.006 -1.521 1.00 . A A . 2 ARG HB3 1 1
17 12616 1 1 2 ARG HD2 H -17.131 5.545 -4.854 1.00 . A A . 2 ARG HD2 1 1
17 12617 1 1 2 ARG HD3 H -17.275 3.811 -4.568 1.00 . A A . 2 ARG HD3 1 1
17 12618 1 1 2 ARG HE H -18.333 5.265 -2.387 1.00 . A A . 2 ARG HE 1 1
17 12619 1 1 2 ARG HG2 H -15.914 5.815 -2.766 1.00 . A A . 2 ARG HG2 1 1
17 12620 1 1 2 ARG HG3 H -15.115 4.616 -3.787 1.00 . A A . 2 ARG HG3 1 1
17 12621 1 1 2 ARG HH11 H -19.203 4.408 -5.725 1.00 . A A . 2 ARG HH11 1 1
17 12622 1 1 2 ARG HH12 H -20.885 4.486 -5.402 1.00 . A A . 2 ARG HH12 1 1
17 12623 1 1 2 ARG HH21 H -20.556 5.304 -1.998 1.00 . A A . 2 ARG HH21 1 1
17 12624 1 1 2 ARG HH22 H -21.674 4.967 -3.243 1.00 . A A . 2 ARG HH22 1 1
17 12625 1 1 2 ARG N N -14.648 5.044 -0.488 1.00 . A A . 2 ARG N 1 1
17 12626 1 1 2 ARG NE N -18.457 5.008 -3.332 1.00 . A A . 2 ARG NE 1 1
17 12627 1 1 2 ARG NH1 N -19.940 4.563 -5.068 1.00 . A A . 2 ARG NH1 1 1
17 12628 1 1 2 ARG NH2 N -20.715 5.066 -2.962 1.00 . A A . 2 ARG NH2 1 1
17 12629 1 1 2 ARG O O -13.196 3.568 -2.743 1.00 . A A . 2 ARG O 1 1
17 12630 1 1 3 GLY C C -10.770 2.249 -0.542 1.00 . A A . 3 GLY C 1 1
17 12631 1 1 3 GLY CA C -11.872 1.633 -1.362 1.00 . A A . 3 GLY CA 1 1
17 12632 1 1 3 GLY H H -13.599 1.868 -0.189 1.00 . A A . 3 GLY H 1 1
17 12633 1 1 3 GLY HA2 H -11.894 0.565 -1.204 1.00 . A A . 3 GLY HA2 1 1
17 12634 1 1 3 GLY HA3 H -11.685 1.839 -2.406 1.00 . A A . 3 GLY HA3 1 1
17 12635 1 1 3 GLY N N -13.126 2.201 -0.983 1.00 . A A . 3 GLY N 1 1
17 12636 1 1 3 GLY O O -9.783 2.750 -1.084 1.00 . A A . 3 GLY O 1 1
17 12637 1 1 4 SER C C -8.666 2.018 1.631 1.00 . A A . 4 SER C 1 1
17 12638 1 1 4 SER CA C -9.991 2.817 1.683 1.00 . A A . 4 SER CA 1 1
17 12639 1 1 4 SER CB C -10.572 2.835 3.091 1.00 . A A . 4 SER CB 1 1
17 12640 1 1 4 SER H H -11.759 1.819 1.135 1.00 . A A . 4 SER H 1 1
17 12641 1 1 4 SER HA H -9.806 3.831 1.361 1.00 . A A . 4 SER HA 1 1
17 12642 1 1 4 SER HB2 H -10.753 1.823 3.419 1.00 . A A . 4 SER HB2 1 1
17 12643 1 1 4 SER HB3 H -9.866 3.312 3.754 1.00 . A A . 4 SER HB3 1 1
17 12644 1 1 4 SER HG H -12.095 3.733 2.230 1.00 . A A . 4 SER HG 1 1
17 12645 1 1 4 SER N N -10.955 2.247 0.769 1.00 . A A . 4 SER N 1 1
17 12646 1 1 4 SER O O -8.683 0.805 1.406 1.00 . A A . 4 SER O 1 1
17 12647 1 1 4 SER OG O -11.791 3.561 3.131 1.00 . A A . 4 SER OG 1 1
17 12648 1 1 5 PRO C C -5.998 0.759 2.453 1.00 . A A . 5 PRO C 1 1
17 12649 1 1 5 PRO CA C -6.170 2.088 1.701 1.00 . A A . 5 PRO CA 1 1
17 12650 1 1 5 PRO CB C -5.246 3.146 2.300 1.00 . A A . 5 PRO CB 1 1
17 12651 1 1 5 PRO CD C -7.413 4.140 2.154 1.00 . A A . 5 PRO CD 1 1
17 12652 1 1 5 PRO CG C -5.943 4.431 2.056 1.00 . A A . 5 PRO CG 1 1
17 12653 1 1 5 PRO HA H -5.903 1.938 0.665 1.00 . A A . 5 PRO HA 1 1
17 12654 1 1 5 PRO HB2 H -5.119 2.954 3.355 1.00 . A A . 5 PRO HB2 1 1
17 12655 1 1 5 PRO HB3 H -4.286 3.116 1.805 1.00 . A A . 5 PRO HB3 1 1
17 12656 1 1 5 PRO HD2 H -7.769 4.328 3.156 1.00 . A A . 5 PRO HD2 1 1
17 12657 1 1 5 PRO HD3 H -7.957 4.738 1.438 1.00 . A A . 5 PRO HD3 1 1
17 12658 1 1 5 PRO HG2 H -5.658 5.142 2.817 1.00 . A A . 5 PRO HG2 1 1
17 12659 1 1 5 PRO HG3 H -5.698 4.806 1.074 1.00 . A A . 5 PRO HG3 1 1
17 12660 1 1 5 PRO N N -7.509 2.698 1.821 1.00 . A A . 5 PRO N 1 1
17 12661 1 1 5 PRO O O -5.604 -0.247 1.858 1.00 . A A . 5 PRO O 1 1
17 12662 1 1 6 ARG C C -7.156 -1.525 4.204 1.00 . A A . 6 ARG C 1 1
17 12663 1 1 6 ARG CA C -6.112 -0.475 4.528 1.00 . A A . 6 ARG CA 1 1
17 12664 1 1 6 ARG CB C -6.108 -0.184 6.026 1.00 . A A . 6 ARG CB 1 1
17 12665 1 1 6 ARG CD C -3.768 0.817 6.033 1.00 . A A . 6 ARG CD 1 1
17 12666 1 1 6 ARG CG C -5.227 0.978 6.443 1.00 . A A . 6 ARG CG 1 1
17 12667 1 1 6 ARG CZ C -1.805 2.367 6.052 1.00 . A A . 6 ARG CZ 1 1
17 12668 1 1 6 ARG H H -6.773 1.522 4.124 1.00 . A A . 6 ARG H 1 1
17 12669 1 1 6 ARG HA H -5.147 -0.866 4.239 1.00 . A A . 6 ARG HA 1 1
17 12670 1 1 6 ARG HB2 H -7.117 0.019 6.351 1.00 . A A . 6 ARG HB2 1 1
17 12671 1 1 6 ARG HB3 H -5.760 -1.068 6.540 1.00 . A A . 6 ARG HB3 1 1
17 12672 1 1 6 ARG HD2 H -3.363 -0.081 6.475 1.00 . A A . 6 ARG HD2 1 1
17 12673 1 1 6 ARG HD3 H -3.706 0.755 4.957 1.00 . A A . 6 ARG HD3 1 1
17 12674 1 1 6 ARG HE H -3.475 2.525 7.154 1.00 . A A . 6 ARG HE 1 1
17 12675 1 1 6 ARG HG2 H -5.604 1.877 5.977 1.00 . A A . 6 ARG HG2 1 1
17 12676 1 1 6 ARG HG3 H -5.282 1.087 7.515 1.00 . A A . 6 ARG HG3 1 1
17 12677 1 1 6 ARG HH11 H -1.390 0.726 4.857 1.00 . A A . 6 ARG HH11 1 1
17 12678 1 1 6 ARG HH12 H -0.181 1.926 4.879 1.00 . A A . 6 ARG HH12 1 1
17 12679 1 1 6 ARG HH21 H -1.807 4.072 7.172 1.00 . A A . 6 ARG HH21 1 1
17 12680 1 1 6 ARG HH22 H -0.420 3.877 6.206 1.00 . A A . 6 ARG HH22 1 1
17 12681 1 1 6 ARG N N -6.339 0.734 3.728 1.00 . A A . 6 ARG N 1 1
17 12682 1 1 6 ARG NE N -3.006 1.977 6.482 1.00 . A A . 6 ARG NE 1 1
17 12683 1 1 6 ARG NH1 N -1.085 1.617 5.207 1.00 . A A . 6 ARG NH1 1 1
17 12684 1 1 6 ARG NH2 N -1.310 3.503 6.509 1.00 . A A . 6 ARG NH2 1 1
17 12685 1 1 6 ARG O O -6.922 -2.723 4.366 1.00 . A A . 6 ARG O 1 1
17 12686 1 1 7 ALA C C -8.872 -2.733 2.088 1.00 . A A . 7 ALA C 1 1
17 12687 1 1 7 ALA CA C -9.348 -1.981 3.310 1.00 . A A . 7 ALA CA 1 1
17 12688 1 1 7 ALA CB C -10.623 -1.231 3.005 1.00 . A A . 7 ALA CB 1 1
17 12689 1 1 7 ALA H H -8.448 -0.106 3.697 1.00 . A A . 7 ALA H 1 1
17 12690 1 1 7 ALA HA H -9.531 -2.685 4.108 1.00 . A A . 7 ALA HA 1 1
17 12691 1 1 7 ALA HB1 H -10.443 -0.524 2.210 1.00 . A A . 7 ALA HB1 1 1
17 12692 1 1 7 ALA HB2 H -10.941 -0.704 3.891 1.00 . A A . 7 ALA HB2 1 1
17 12693 1 1 7 ALA HB3 H -11.391 -1.929 2.703 1.00 . A A . 7 ALA HB3 1 1
17 12694 1 1 7 ALA N N -8.307 -1.076 3.740 1.00 . A A . 7 ALA N 1 1
17 12695 1 1 7 ALA O O -8.890 -3.945 2.068 1.00 . A A . 7 ALA O 1 1
17 12696 1 1 8 GLU C C -6.694 -3.522 0.153 1.00 . A A . 8 GLU C 1 1
17 12697 1 1 8 GLU CA C -7.839 -2.563 -0.142 1.00 . A A . 8 GLU CA 1 1
17 12698 1 1 8 GLU CB C -7.366 -1.454 -1.081 1.00 . A A . 8 GLU CB 1 1
17 12699 1 1 8 GLU CD C -9.471 -1.346 -2.433 1.00 . A A . 8 GLU CD 1 1
17 12700 1 1 8 GLU CG C -8.484 -0.572 -1.603 1.00 . A A . 8 GLU CG 1 1
17 12701 1 1 8 GLU H H -8.388 -1.011 1.208 1.00 . A A . 8 GLU H 1 1
17 12702 1 1 8 GLU HA H -8.636 -3.111 -0.622 1.00 . A A . 8 GLU HA 1 1
17 12703 1 1 8 GLU HB2 H -6.662 -0.830 -0.551 1.00 . A A . 8 GLU HB2 1 1
17 12704 1 1 8 GLU HB3 H -6.866 -1.904 -1.927 1.00 . A A . 8 GLU HB3 1 1
17 12705 1 1 8 GLU HG2 H -9.005 -0.134 -0.765 1.00 . A A . 8 GLU HG2 1 1
17 12706 1 1 8 GLU HG3 H -8.059 0.211 -2.212 1.00 . A A . 8 GLU HG3 1 1
17 12707 1 1 8 GLU N N -8.376 -1.989 1.100 1.00 . A A . 8 GLU N 1 1
17 12708 1 1 8 GLU O O -6.522 -4.545 -0.525 1.00 . A A . 8 GLU O 1 1
17 12709 1 1 8 GLU OE1 O -10.515 -1.763 -1.912 1.00 . A A . 8 GLU OE1 1 1
17 12710 1 1 8 GLU OE2 O -9.195 -1.573 -3.636 1.00 . A A . 8 GLU OE2 1 1
17 12711 1 1 9 TYR C C -5.396 -5.376 2.100 1.00 . A A . 9 TYR C 1 1
17 12712 1 1 9 TYR CA C -4.846 -4.013 1.661 1.00 . A A . 9 TYR CA 1 1
17 12713 1 1 9 TYR CB C -4.153 -3.299 2.835 1.00 . A A . 9 TYR CB 1 1
17 12714 1 1 9 TYR CD1 C -3.302 -4.684 4.751 1.00 . A A . 9 TYR CD1 1 1
17 12715 1 1 9 TYR CD2 C -1.838 -4.261 2.938 1.00 . A A . 9 TYR CD2 1 1
17 12716 1 1 9 TYR CE1 C -2.327 -5.416 5.389 1.00 . A A . 9 TYR CE1 1 1
17 12717 1 1 9 TYR CE2 C -0.851 -4.991 3.561 1.00 . A A . 9 TYR CE2 1 1
17 12718 1 1 9 TYR CG C -3.074 -4.095 3.520 1.00 . A A . 9 TYR CG 1 1
17 12719 1 1 9 TYR CZ C -1.094 -5.572 4.794 1.00 . A A . 9 TYR CZ 1 1
17 12720 1 1 9 TYR H H -6.092 -2.313 1.597 1.00 . A A . 9 TYR H 1 1
17 12721 1 1 9 TYR HA H -4.132 -4.155 0.864 1.00 . A A . 9 TYR HA 1 1
17 12722 1 1 9 TYR HB2 H -3.707 -2.385 2.475 1.00 . A A . 9 TYR HB2 1 1
17 12723 1 1 9 TYR HB3 H -4.903 -3.051 3.571 1.00 . A A . 9 TYR HB3 1 1
17 12724 1 1 9 TYR HD1 H -4.270 -4.560 5.216 1.00 . A A . 9 TYR HD1 1 1
17 12725 1 1 9 TYR HD2 H -1.652 -3.803 1.978 1.00 . A A . 9 TYR HD2 1 1
17 12726 1 1 9 TYR HE1 H -2.554 -5.861 6.346 1.00 . A A . 9 TYR HE1 1 1
17 12727 1 1 9 TYR HE2 H 0.097 -5.091 3.059 1.00 . A A . 9 TYR HE2 1 1
17 12728 1 1 9 TYR HH H 0.754 -5.842 5.388 1.00 . A A . 9 TYR HH 1 1
17 12729 1 1 9 TYR N N -5.924 -3.180 1.169 1.00 . A A . 9 TYR N 1 1
17 12730 1 1 9 TYR O O -4.939 -6.428 1.632 1.00 . A A . 9 TYR O 1 1
17 12731 1 1 9 TYR OH O -0.096 -6.314 5.442 1.00 . A A . 9 TYR OH 1 1
17 12732 1 1 10 GLU C C -7.780 -7.291 2.348 1.00 . A A . 10 GLU C 1 1
17 12733 1 1 10 GLU CA C -7.036 -6.547 3.455 1.00 . A A . 10 GLU CA 1 1
17 12734 1 1 10 GLU CB C -7.968 -6.236 4.620 1.00 . A A . 10 GLU CB 1 1
17 12735 1 1 10 GLU CD C -6.394 -6.856 6.496 1.00 . A A . 10 GLU CD 1 1
17 12736 1 1 10 GLU CG C -7.258 -5.775 5.882 1.00 . A A . 10 GLU CG 1 1
17 12737 1 1 10 GLU H H -6.731 -4.471 3.274 1.00 . A A . 10 GLU H 1 1
17 12738 1 1 10 GLU HA H -6.246 -7.191 3.811 1.00 . A A . 10 GLU HA 1 1
17 12739 1 1 10 GLU HB2 H -8.648 -5.455 4.319 1.00 . A A . 10 GLU HB2 1 1
17 12740 1 1 10 GLU HB3 H -8.527 -7.129 4.857 1.00 . A A . 10 GLU HB3 1 1
17 12741 1 1 10 GLU HG2 H -6.630 -4.932 5.637 1.00 . A A . 10 GLU HG2 1 1
17 12742 1 1 10 GLU HG3 H -8.000 -5.471 6.606 1.00 . A A . 10 GLU HG3 1 1
17 12743 1 1 10 GLU N N -6.402 -5.342 2.957 1.00 . A A . 10 GLU N 1 1
17 12744 1 1 10 GLU O O -7.767 -8.509 2.324 1.00 . A A . 10 GLU O 1 1
17 12745 1 1 10 GLU OE1 O -5.178 -6.869 6.277 1.00 . A A . 10 GLU OE1 1 1
17 12746 1 1 10 GLU OE2 O -6.924 -7.708 7.241 1.00 . A A . 10 GLU OE2 1 1
17 12747 1 1 11 VAL C C -8.137 -8.013 -0.532 1.00 . A A . 11 VAL C 1 1
17 12748 1 1 11 VAL CA C -9.100 -7.151 0.274 1.00 . A A . 11 VAL CA 1 1
17 12749 1 1 11 VAL CB C -9.750 -6.084 -0.661 1.00 . A A . 11 VAL CB 1 1
17 12750 1 1 11 VAL CG1 C -10.408 -6.738 -1.869 1.00 . A A . 11 VAL CG1 1 1
17 12751 1 1 11 VAL CG2 C -10.778 -5.272 0.090 1.00 . A A . 11 VAL CG2 1 1
17 12752 1 1 11 VAL H H -8.420 -5.574 1.545 1.00 . A A . 11 VAL H 1 1
17 12753 1 1 11 VAL HA H -9.874 -7.793 0.670 1.00 . A A . 11 VAL HA 1 1
17 12754 1 1 11 VAL HB H -8.975 -5.418 -1.009 1.00 . A A . 11 VAL HB 1 1
17 12755 1 1 11 VAL HG11 H -10.849 -5.979 -2.497 1.00 . A A . 11 VAL HG11 1 1
17 12756 1 1 11 VAL HG12 H -11.177 -7.420 -1.536 1.00 . A A . 11 VAL HG12 1 1
17 12757 1 1 11 VAL HG13 H -9.664 -7.284 -2.433 1.00 . A A . 11 VAL HG13 1 1
17 12758 1 1 11 VAL HG21 H -11.537 -5.933 0.484 1.00 . A A . 11 VAL HG21 1 1
17 12759 1 1 11 VAL HG22 H -11.233 -4.557 -0.580 1.00 . A A . 11 VAL HG22 1 1
17 12760 1 1 11 VAL HG23 H -10.300 -4.749 0.905 1.00 . A A . 11 VAL HG23 1 1
17 12761 1 1 11 VAL N N -8.403 -6.551 1.423 1.00 . A A . 11 VAL N 1 1
17 12762 1 1 11 VAL O O -8.452 -9.149 -0.865 1.00 . A A . 11 VAL O 1 1
17 12763 1 1 12 CYS C C -5.597 -9.521 -0.837 1.00 . A A . 12 CYS C 1 1
17 12764 1 1 12 CYS CA C -5.893 -8.184 -1.515 1.00 . A A . 12 CYS CA 1 1
17 12765 1 1 12 CYS CB C -4.618 -7.322 -1.542 1.00 . A A . 12 CYS CB 1 1
17 12766 1 1 12 CYS H H -6.794 -6.542 -0.519 1.00 . A A . 12 CYS H 1 1
17 12767 1 1 12 CYS HA H -6.219 -8.360 -2.529 1.00 . A A . 12 CYS HA 1 1
17 12768 1 1 12 CYS HB2 H -4.789 -6.456 -2.164 1.00 . A A . 12 CYS HB2 1 1
17 12769 1 1 12 CYS HB3 H -4.401 -6.994 -0.537 1.00 . A A . 12 CYS HB3 1 1
17 12770 1 1 12 CYS N N -6.956 -7.470 -0.802 1.00 . A A . 12 CYS N 1 1
17 12771 1 1 12 CYS O O -5.527 -10.574 -1.487 1.00 . A A . 12 CYS O 1 1
17 12772 1 1 12 CYS SG S -3.133 -8.170 -2.185 1.00 . A A . 12 CYS SG 1 1
17 12773 1 1 13 ARG C C -6.356 -11.608 1.275 1.00 . A A . 13 ARG C 1 1
17 12774 1 1 13 ARG CA C -5.181 -10.634 1.271 1.00 . A A . 13 ARG CA 1 1
17 12775 1 1 13 ARG CB C -4.841 -10.193 2.690 1.00 . A A . 13 ARG CB 1 1
17 12776 1 1 13 ARG CD C -3.475 -8.669 4.150 1.00 . A A . 13 ARG CD 1 1
17 12777 1 1 13 ARG CG C -3.771 -9.115 2.736 1.00 . A A . 13 ARG CG 1 1
17 12778 1 1 13 ARG CZ C -2.827 -9.760 6.277 1.00 . A A . 13 ARG CZ 1 1
17 12779 1 1 13 ARG H H -5.666 -8.618 0.925 1.00 . A A . 13 ARG H 1 1
17 12780 1 1 13 ARG HA H -4.319 -11.114 0.834 1.00 . A A . 13 ARG HA 1 1
17 12781 1 1 13 ARG HB2 H -5.735 -9.811 3.162 1.00 . A A . 13 ARG HB2 1 1
17 12782 1 1 13 ARG HB3 H -4.484 -11.047 3.246 1.00 . A A . 13 ARG HB3 1 1
17 12783 1 1 13 ARG HD2 H -2.810 -7.818 4.116 1.00 . A A . 13 ARG HD2 1 1
17 12784 1 1 13 ARG HD3 H -4.402 -8.376 4.622 1.00 . A A . 13 ARG HD3 1 1
17 12785 1 1 13 ARG HE H -2.389 -10.423 4.431 1.00 . A A . 13 ARG HE 1 1
17 12786 1 1 13 ARG HG2 H -2.866 -9.498 2.289 1.00 . A A . 13 ARG HG2 1 1
17 12787 1 1 13 ARG HG3 H -4.115 -8.266 2.163 1.00 . A A . 13 ARG HG3 1 1
17 12788 1 1 13 ARG HH11 H -4.048 -8.107 6.599 1.00 . A A . 13 ARG HH11 1 1
17 12789 1 1 13 ARG HH12 H -3.478 -8.882 8.003 1.00 . A A . 13 ARG HH12 1 1
17 12790 1 1 13 ARG HH21 H -1.615 -11.388 6.353 1.00 . A A . 13 ARG HH21 1 1
17 12791 1 1 13 ARG HH22 H -2.089 -10.785 7.885 1.00 . A A . 13 ARG HH22 1 1
17 12792 1 1 13 ARG N N -5.502 -9.474 0.474 1.00 . A A . 13 ARG N 1 1
17 12793 1 1 13 ARG NE N -2.853 -9.722 4.944 1.00 . A A . 13 ARG NE 1 1
17 12794 1 1 13 ARG NH1 N -3.495 -8.857 6.998 1.00 . A A . 13 ARG NH1 1 1
17 12795 1 1 13 ARG NH2 N -2.134 -10.703 6.884 1.00 . A A . 13 ARG NH2 1 1
17 12796 1 1 13 ARG O O -6.174 -12.816 1.152 1.00 . A A . 13 ARG O 1 1
17 12797 1 1 14 LEU C C -8.968 -12.603 0.090 1.00 . A A . 14 LEU C 1 1
17 12798 1 1 14 LEU CA C -8.791 -11.820 1.393 1.00 . A A . 14 LEU CA 1 1
17 12799 1 1 14 LEU CB C -9.987 -10.884 1.624 1.00 . A A . 14 LEU CB 1 1
17 12800 1 1 14 LEU CD1 C -11.377 -12.444 3.028 1.00 . A A . 14 LEU CD1 1 1
17 12801 1 1 14 LEU CD2 C -12.452 -10.500 1.866 1.00 . A A . 14 LEU CD2 1 1
17 12802 1 1 14 LEU CG C -11.355 -11.552 1.790 1.00 . A A . 14 LEU CG 1 1
17 12803 1 1 14 LEU H H -7.613 -10.076 1.458 1.00 . A A . 14 LEU H 1 1
17 12804 1 1 14 LEU HA H -8.731 -12.512 2.220 1.00 . A A . 14 LEU HA 1 1
17 12805 1 1 14 LEU HB2 H -9.789 -10.301 2.511 1.00 . A A . 14 LEU HB2 1 1
17 12806 1 1 14 LEU HB3 H -10.043 -10.210 0.783 1.00 . A A . 14 LEU HB3 1 1
17 12807 1 1 14 LEU HD11 H -10.635 -13.224 2.925 1.00 . A A . 14 LEU HD11 1 1
17 12808 1 1 14 LEU HD12 H -12.353 -12.892 3.134 1.00 . A A . 14 LEU HD12 1 1
17 12809 1 1 14 LEU HD13 H -11.156 -11.852 3.903 1.00 . A A . 14 LEU HD13 1 1
17 12810 1 1 14 LEU HD21 H -12.271 -9.850 2.710 1.00 . A A . 14 LEU HD21 1 1
17 12811 1 1 14 LEU HD22 H -13.409 -10.987 1.985 1.00 . A A . 14 LEU HD22 1 1
17 12812 1 1 14 LEU HD23 H -12.456 -9.917 0.957 1.00 . A A . 14 LEU HD23 1 1
17 12813 1 1 14 LEU HG H -11.543 -12.178 0.931 1.00 . A A . 14 LEU HG 1 1
17 12814 1 1 14 LEU N N -7.557 -11.055 1.372 1.00 . A A . 14 LEU N 1 1
17 12815 1 1 14 LEU O O -9.343 -13.775 0.105 1.00 . A A . 14 LEU O 1 1
17 12816 1 1 15 ARG C C -7.774 -13.734 -2.462 1.00 . A A . 15 ARG C 1 1
17 12817 1 1 15 ARG CA C -8.789 -12.608 -2.331 1.00 . A A . 15 ARG CA 1 1
17 12818 1 1 15 ARG CB C -8.613 -11.612 -3.479 1.00 . A A . 15 ARG CB 1 1
17 12819 1 1 15 ARG CD C -11.017 -10.812 -3.386 1.00 . A A . 15 ARG CD 1 1
17 12820 1 1 15 ARG CG C -9.549 -10.414 -3.429 1.00 . A A . 15 ARG CG 1 1
17 12821 1 1 15 ARG CZ C -13.041 -9.502 -2.712 1.00 . A A . 15 ARG CZ 1 1
17 12822 1 1 15 ARG H H -8.349 -11.029 -0.964 1.00 . A A . 15 ARG H 1 1
17 12823 1 1 15 ARG HA H -9.778 -13.037 -2.383 1.00 . A A . 15 ARG HA 1 1
17 12824 1 1 15 ARG HB2 H -7.597 -11.245 -3.463 1.00 . A A . 15 ARG HB2 1 1
17 12825 1 1 15 ARG HB3 H -8.777 -12.132 -4.411 1.00 . A A . 15 ARG HB3 1 1
17 12826 1 1 15 ARG HD2 H -11.242 -11.401 -4.262 1.00 . A A . 15 ARG HD2 1 1
17 12827 1 1 15 ARG HD3 H -11.201 -11.392 -2.494 1.00 . A A . 15 ARG HD3 1 1
17 12828 1 1 15 ARG HE H -11.535 -8.876 -3.913 1.00 . A A . 15 ARG HE 1 1
17 12829 1 1 15 ARG HG2 H -9.325 -9.845 -2.539 1.00 . A A . 15 ARG HG2 1 1
17 12830 1 1 15 ARG HG3 H -9.372 -9.795 -4.295 1.00 . A A . 15 ARG HG3 1 1
17 12831 1 1 15 ARG HH11 H -13.044 -11.382 -1.866 1.00 . A A . 15 ARG HH11 1 1
17 12832 1 1 15 ARG HH12 H -14.377 -10.417 -1.455 1.00 . A A . 15 ARG HH12 1 1
17 12833 1 1 15 ARG HH21 H -13.389 -7.572 -3.325 1.00 . A A . 15 ARG HH21 1 1
17 12834 1 1 15 ARG HH22 H -14.590 -8.216 -2.323 1.00 . A A . 15 ARG HH22 1 1
17 12835 1 1 15 ARG N N -8.660 -11.962 -1.029 1.00 . A A . 15 ARG N 1 1
17 12836 1 1 15 ARG NE N -11.879 -9.626 -3.372 1.00 . A A . 15 ARG NE 1 1
17 12837 1 1 15 ARG NH1 N -13.517 -10.503 -1.967 1.00 . A A . 15 ARG NH1 1 1
17 12838 1 1 15 ARG NH2 N -13.714 -8.361 -2.792 1.00 . A A . 15 ARG NH2 1 1
17 12839 1 1 15 ARG O O -8.077 -14.797 -2.990 1.00 . A A . 15 ARG O 1 1
17 12840 1 1 16 CYS C C -5.870 -15.696 -1.093 1.00 . A A . 16 CYS C 1 1
17 12841 1 1 16 CYS CA C -5.560 -14.517 -2.002 1.00 . A A . 16 CYS CA 1 1
17 12842 1 1 16 CYS CB C -4.190 -13.938 -1.711 1.00 . A A . 16 CYS CB 1 1
17 12843 1 1 16 CYS H H -6.377 -12.636 -1.560 1.00 . A A . 16 CYS H 1 1
17 12844 1 1 16 CYS HA H -5.557 -14.894 -3.014 1.00 . A A . 16 CYS HA 1 1
17 12845 1 1 16 CYS HB2 H -4.238 -13.354 -0.804 1.00 . A A . 16 CYS HB2 1 1
17 12846 1 1 16 CYS HB3 H -3.486 -14.745 -1.578 1.00 . A A . 16 CYS HB3 1 1
17 12847 1 1 16 CYS N N -6.585 -13.508 -1.960 1.00 . A A . 16 CYS N 1 1
17 12848 1 1 16 CYS O O -5.728 -16.837 -1.511 1.00 . A A . 16 CYS O 1 1
17 12849 1 1 16 CYS SG S -3.556 -12.857 -3.031 1.00 . A A . 16 CYS SG 1 1
17 12850 1 1 17 GLN C C -7.757 -17.442 0.575 1.00 . A A . 17 GLN C 1 1
17 12851 1 1 17 GLN CA C -6.623 -16.538 1.052 1.00 . A A . 17 GLN CA 1 1
17 12852 1 1 17 GLN CB C -6.837 -16.077 2.497 1.00 . A A . 17 GLN CB 1 1
17 12853 1 1 17 GLN CD C -8.166 -14.741 4.141 1.00 . A A . 17 GLN CD 1 1
17 12854 1 1 17 GLN CG C -7.942 -15.076 2.689 1.00 . A A . 17 GLN CG 1 1
17 12855 1 1 17 GLN H H -6.484 -14.512 0.414 1.00 . A A . 17 GLN H 1 1
17 12856 1 1 17 GLN HA H -5.734 -17.150 1.024 1.00 . A A . 17 GLN HA 1 1
17 12857 1 1 17 GLN HB2 H -7.074 -16.941 3.097 1.00 . A A . 17 GLN HB2 1 1
17 12858 1 1 17 GLN HB3 H -5.916 -15.644 2.861 1.00 . A A . 17 GLN HB3 1 1
17 12859 1 1 17 GLN HE21 H -9.479 -16.199 4.277 1.00 . A A . 17 GLN HE21 1 1
17 12860 1 1 17 GLN HE22 H -9.252 -15.281 5.713 1.00 . A A . 17 GLN HE22 1 1
17 12861 1 1 17 GLN HG2 H -7.668 -14.177 2.159 1.00 . A A . 17 GLN HG2 1 1
17 12862 1 1 17 GLN HG3 H -8.855 -15.477 2.274 1.00 . A A . 17 GLN HG3 1 1
17 12863 1 1 17 GLN N N -6.342 -15.442 0.125 1.00 . A A . 17 GLN N 1 1
17 12864 1 1 17 GLN NE2 N -9.035 -15.476 4.774 1.00 . A A . 17 GLN NE2 1 1
17 12865 1 1 17 GLN O O -7.774 -18.632 0.878 1.00 . A A . 17 GLN O 1 1
17 12866 1 1 17 GLN OE1 O -7.545 -13.819 4.694 1.00 . A A . 17 GLN OE1 1 1
17 12867 1 1 18 VAL C C -9.293 -18.479 -1.971 1.00 . A A . 18 VAL C 1 1
17 12868 1 1 18 VAL CA C -9.748 -17.721 -0.706 1.00 . A A . 18 VAL CA 1 1
17 12869 1 1 18 VAL CB C -11.068 -16.922 -0.945 1.00 . A A . 18 VAL CB 1 1
17 12870 1 1 18 VAL CG1 C -10.862 -15.813 -1.928 1.00 . A A . 18 VAL CG1 1 1
17 12871 1 1 18 VAL CG2 C -12.198 -17.834 -1.400 1.00 . A A . 18 VAL CG2 1 1
17 12872 1 1 18 VAL H H -8.654 -15.938 -0.373 1.00 . A A . 18 VAL H 1 1
17 12873 1 1 18 VAL HA H -9.933 -18.466 0.051 1.00 . A A . 18 VAL HA 1 1
17 12874 1 1 18 VAL HB H -11.357 -16.474 -0.005 1.00 . A A . 18 VAL HB 1 1
17 12875 1 1 18 VAL HG11 H -10.103 -15.154 -1.535 1.00 . A A . 18 VAL HG11 1 1
17 12876 1 1 18 VAL HG12 H -11.783 -15.276 -2.082 1.00 . A A . 18 VAL HG12 1 1
17 12877 1 1 18 VAL HG13 H -10.511 -16.246 -2.853 1.00 . A A . 18 VAL HG13 1 1
17 12878 1 1 18 VAL HG21 H -12.363 -18.604 -0.662 1.00 . A A . 18 VAL HG21 1 1
17 12879 1 1 18 VAL HG22 H -11.931 -18.290 -2.342 1.00 . A A . 18 VAL HG22 1 1
17 12880 1 1 18 VAL HG23 H -13.101 -17.254 -1.525 1.00 . A A . 18 VAL HG23 1 1
17 12881 1 1 18 VAL N N -8.684 -16.900 -0.183 1.00 . A A . 18 VAL N 1 1
17 12882 1 1 18 VAL O O -9.640 -19.648 -2.158 1.00 . A A . 18 VAL O 1 1
17 12883 1 1 19 ALA C C -6.850 -19.405 -3.852 1.00 . A A . 19 ALA C 1 1
17 12884 1 1 19 ALA CA C -8.017 -18.437 -4.047 1.00 . A A . 19 ALA CA 1 1
17 12885 1 1 19 ALA CB C -7.634 -17.352 -5.041 1.00 . A A . 19 ALA CB 1 1
17 12886 1 1 19 ALA H H -8.158 -16.942 -2.546 1.00 . A A . 19 ALA H 1 1
17 12887 1 1 19 ALA HA H -8.850 -18.986 -4.460 1.00 . A A . 19 ALA HA 1 1
17 12888 1 1 19 ALA HB1 H -8.459 -16.665 -5.160 1.00 . A A . 19 ALA HB1 1 1
17 12889 1 1 19 ALA HB2 H -7.399 -17.803 -5.994 1.00 . A A . 19 ALA HB2 1 1
17 12890 1 1 19 ALA HB3 H -6.771 -16.817 -4.673 1.00 . A A . 19 ALA HB3 1 1
17 12891 1 1 19 ALA N N -8.467 -17.842 -2.788 1.00 . A A . 19 ALA N 1 1
17 12892 1 1 19 ALA O O -6.890 -20.544 -4.316 1.00 . A A . 19 ALA O 1 1
17 12893 1 1 20 GLU C C -4.749 -20.566 -1.682 1.00 . A A . 20 GLU C 1 1
17 12894 1 1 20 GLU CA C -4.642 -19.751 -2.951 1.00 . A A . 20 GLU CA 1 1
17 12895 1 1 20 GLU CB C -3.403 -18.856 -2.900 1.00 . A A . 20 GLU CB 1 1
17 12896 1 1 20 GLU CD C -3.056 -18.995 -5.383 1.00 . A A . 20 GLU CD 1 1
17 12897 1 1 20 GLU CG C -3.140 -18.087 -4.182 1.00 . A A . 20 GLU CG 1 1
17 12898 1 1 20 GLU H H -5.888 -18.084 -2.721 1.00 . A A . 20 GLU H 1 1
17 12899 1 1 20 GLU HA H -4.545 -20.425 -3.789 1.00 . A A . 20 GLU HA 1 1
17 12900 1 1 20 GLU HB2 H -3.534 -18.139 -2.102 1.00 . A A . 20 GLU HB2 1 1
17 12901 1 1 20 GLU HB3 H -2.538 -19.462 -2.679 1.00 . A A . 20 GLU HB3 1 1
17 12902 1 1 20 GLU HG2 H -3.945 -17.385 -4.337 1.00 . A A . 20 GLU HG2 1 1
17 12903 1 1 20 GLU HG3 H -2.208 -17.550 -4.085 1.00 . A A . 20 GLU HG3 1 1
17 12904 1 1 20 GLU N N -5.837 -18.965 -3.154 1.00 . A A . 20 GLU N 1 1
17 12905 1 1 20 GLU O O -5.593 -20.287 -0.823 1.00 . A A . 20 GLU O 1 1
17 12906 1 1 20 GLU OE1 O -3.752 -18.737 -6.383 1.00 . A A . 20 GLU OE1 1 1
17 12907 1 1 20 GLU OE2 O -2.320 -20.004 -5.339 1.00 . A A . 20 GLU OE2 1 1
17 12908 1 1 21 ARG C C -2.519 -22.620 0.163 1.00 . A A . 21 ARG C 1 1
17 12909 1 1 21 ARG CA C -3.922 -22.432 -0.400 1.00 . A A . 21 ARG CA 1 1
17 12910 1 1 21 ARG CB C -4.574 -23.772 -0.755 1.00 . A A . 21 ARG CB 1 1
17 12911 1 1 21 ARG CD C -4.656 -25.766 -2.280 1.00 . A A . 21 ARG CD 1 1
17 12912 1 1 21 ARG CG C -3.840 -24.569 -1.831 1.00 . A A . 21 ARG CG 1 1
17 12913 1 1 21 ARG CZ C -6.978 -26.121 -3.129 1.00 . A A . 21 ARG CZ 1 1
17 12914 1 1 21 ARG H H -3.254 -21.732 -2.275 1.00 . A A . 21 ARG H 1 1
17 12915 1 1 21 ARG HA H -4.515 -21.940 0.352 1.00 . A A . 21 ARG HA 1 1
17 12916 1 1 21 ARG HB2 H -4.625 -24.380 0.137 1.00 . A A . 21 ARG HB2 1 1
17 12917 1 1 21 ARG HB3 H -5.579 -23.584 -1.104 1.00 . A A . 21 ARG HB3 1 1
17 12918 1 1 21 ARG HD2 H -4.079 -26.342 -2.987 1.00 . A A . 21 ARG HD2 1 1
17 12919 1 1 21 ARG HD3 H -4.888 -26.377 -1.420 1.00 . A A . 21 ARG HD3 1 1
17 12920 1 1 21 ARG HE H -5.929 -24.401 -3.200 1.00 . A A . 21 ARG HE 1 1
17 12921 1 1 21 ARG HG2 H -3.661 -23.927 -2.681 1.00 . A A . 21 ARG HG2 1 1
17 12922 1 1 21 ARG HG3 H -2.897 -24.911 -1.431 1.00 . A A . 21 ARG HG3 1 1
17 12923 1 1 21 ARG HH11 H -6.155 -27.840 -2.384 1.00 . A A . 21 ARG HH11 1 1
17 12924 1 1 21 ARG HH12 H -7.739 -28.012 -2.947 1.00 . A A . 21 ARG HH12 1 1
17 12925 1 1 21 ARG HH21 H -8.101 -24.638 -3.950 1.00 . A A . 21 ARG HH21 1 1
17 12926 1 1 21 ARG HH22 H -8.889 -26.143 -3.853 1.00 . A A . 21 ARG HH22 1 1
17 12927 1 1 21 ARG N N -3.906 -21.564 -1.559 1.00 . A A . 21 ARG N 1 1
17 12928 1 1 21 ARG NE N -5.910 -25.344 -2.917 1.00 . A A . 21 ARG NE 1 1
17 12929 1 1 21 ARG NH1 N -6.956 -27.402 -2.799 1.00 . A A . 21 ARG NH1 1 1
17 12930 1 1 21 ARG NH2 N -8.059 -25.605 -3.683 1.00 . A A . 21 ARG NH2 1 1
17 12931 1 1 21 ARG O O -2.303 -23.391 1.107 1.00 . A A . 21 ARG O 1 1
17 12932 1 1 22 GLY C C 0.129 -20.776 0.861 1.00 . A A . 22 GLY C 1 1
17 12933 1 1 22 GLY CA C -0.225 -21.988 0.054 1.00 . A A . 22 GLY CA 1 1
17 12934 1 1 22 GLY H H -1.839 -21.301 -1.125 1.00 . A A . 22 GLY H 1 1
17 12935 1 1 22 GLY HA2 H -0.100 -22.874 0.660 1.00 . A A . 22 GLY HA2 1 1
17 12936 1 1 22 GLY HA3 H 0.430 -22.038 -0.802 1.00 . A A . 22 GLY HA3 1 1
17 12937 1 1 22 GLY N N -1.585 -21.910 -0.402 1.00 . A A . 22 GLY N 1 1
17 12938 1 1 22 GLY O O -0.190 -19.656 0.462 1.00 . A A . 22 GLY O 1 1
17 12939 1 1 23 VAL C C 2.111 -18.896 2.246 1.00 . A A . 23 VAL C 1 1
17 12940 1 1 23 VAL CA C 1.157 -19.904 2.889 1.00 . A A . 23 VAL CA 1 1
17 12941 1 1 23 VAL CB C 1.760 -20.458 4.220 1.00 . A A . 23 VAL CB 1 1
17 12942 1 1 23 VAL CG1 C 2.054 -19.338 5.213 1.00 . A A . 23 VAL CG1 1 1
17 12943 1 1 23 VAL CG2 C 0.820 -21.482 4.847 1.00 . A A . 23 VAL CG2 1 1
17 12944 1 1 23 VAL H H 1.156 -21.887 2.158 1.00 . A A . 23 VAL H 1 1
17 12945 1 1 23 VAL HA H 0.233 -19.391 3.115 1.00 . A A . 23 VAL HA 1 1
17 12946 1 1 23 VAL HB H 2.691 -20.951 3.990 1.00 . A A . 23 VAL HB 1 1
17 12947 1 1 23 VAL HG11 H 1.137 -18.819 5.450 1.00 . A A . 23 VAL HG11 1 1
17 12948 1 1 23 VAL HG12 H 2.756 -18.644 4.776 1.00 . A A . 23 VAL HG12 1 1
17 12949 1 1 23 VAL HG13 H 2.474 -19.756 6.115 1.00 . A A . 23 VAL HG13 1 1
17 12950 1 1 23 VAL HG21 H 0.660 -22.298 4.157 1.00 . A A . 23 VAL HG21 1 1
17 12951 1 1 23 VAL HG22 H -0.125 -21.014 5.075 1.00 . A A . 23 VAL HG22 1 1
17 12952 1 1 23 VAL HG23 H 1.260 -21.863 5.758 1.00 . A A . 23 VAL HG23 1 1
17 12953 1 1 23 VAL N N 0.834 -20.981 1.958 1.00 . A A . 23 VAL N 1 1
17 12954 1 1 23 VAL O O 1.997 -17.688 2.454 1.00 . A A . 23 VAL O 1 1
17 12955 1 1 24 GLU C C 3.292 -17.603 -0.273 1.00 . A A . 24 GLU C 1 1
17 12956 1 1 24 GLU CA C 3.965 -18.517 0.771 1.00 . A A . 24 GLU CA 1 1
17 12957 1 1 24 GLU CB C 5.198 -19.284 0.237 1.00 . A A . 24 GLU CB 1 1
17 12958 1 1 24 GLU CD C 4.177 -20.359 -1.792 1.00 . A A . 24 GLU CD 1 1
17 12959 1 1 24 GLU CG C 4.932 -20.573 -0.535 1.00 . A A . 24 GLU CG 1 1
17 12960 1 1 24 GLU H H 3.095 -20.355 1.313 1.00 . A A . 24 GLU H 1 1
17 12961 1 1 24 GLU HA H 4.303 -17.846 1.548 1.00 . A A . 24 GLU HA 1 1
17 12962 1 1 24 GLU HB2 H 5.708 -18.626 -0.448 1.00 . A A . 24 GLU HB2 1 1
17 12963 1 1 24 GLU HB3 H 5.850 -19.507 1.068 1.00 . A A . 24 GLU HB3 1 1
17 12964 1 1 24 GLU HG2 H 5.877 -21.032 -0.787 1.00 . A A . 24 GLU HG2 1 1
17 12965 1 1 24 GLU HG3 H 4.370 -21.247 0.095 1.00 . A A . 24 GLU HG3 1 1
17 12966 1 1 24 GLU N N 3.032 -19.385 1.445 1.00 . A A . 24 GLU N 1 1
17 12967 1 1 24 GLU O O 3.712 -16.464 -0.473 1.00 . A A . 24 GLU O 1 1
17 12968 1 1 24 GLU OE1 O 3.097 -20.953 -1.948 1.00 . A A . 24 GLU OE1 1 1
17 12969 1 1 24 GLU OE2 O 4.624 -19.551 -2.630 1.00 . A A . 24 GLU OE2 1 1
17 12970 1 1 25 GLN C C 0.792 -16.147 -1.137 1.00 . A A . 25 GLN C 1 1
17 12971 1 1 25 GLN CA C 1.491 -17.279 -1.859 1.00 . A A . 25 GLN CA 1 1
17 12972 1 1 25 GLN CB C 0.459 -18.105 -2.634 1.00 . A A . 25 GLN CB 1 1
17 12973 1 1 25 GLN CD C 1.893 -18.562 -4.716 1.00 . A A . 25 GLN CD 1 1
17 12974 1 1 25 GLN CG C 1.041 -19.146 -3.582 1.00 . A A . 25 GLN CG 1 1
17 12975 1 1 25 GLN H H 2.003 -19.029 -0.759 1.00 . A A . 25 GLN H 1 1
17 12976 1 1 25 GLN HA H 2.199 -16.854 -2.556 1.00 . A A . 25 GLN HA 1 1
17 12977 1 1 25 GLN HB2 H -0.169 -18.620 -1.923 1.00 . A A . 25 GLN HB2 1 1
17 12978 1 1 25 GLN HB3 H -0.155 -17.429 -3.210 1.00 . A A . 25 GLN HB3 1 1
17 12979 1 1 25 GLN HE21 H 0.822 -16.888 -4.787 1.00 . A A . 25 GLN HE21 1 1
17 12980 1 1 25 GLN HE22 H 2.130 -17.007 -5.893 1.00 . A A . 25 GLN HE22 1 1
17 12981 1 1 25 GLN HG2 H 1.661 -19.820 -3.010 1.00 . A A . 25 GLN HG2 1 1
17 12982 1 1 25 GLN HG3 H 0.223 -19.702 -4.017 1.00 . A A . 25 GLN HG3 1 1
17 12983 1 1 25 GLN N N 2.245 -18.091 -0.911 1.00 . A A . 25 GLN N 1 1
17 12984 1 1 25 GLN NE2 N 1.581 -17.378 -5.169 1.00 . A A . 25 GLN NE2 1 1
17 12985 1 1 25 GLN O O 0.826 -14.998 -1.585 1.00 . A A . 25 GLN O 1 1
17 12986 1 1 25 GLN OE1 O 2.819 -19.197 -5.197 1.00 . A A . 25 GLN OE1 1 1
17 12987 1 1 26 GLN C C 0.428 -14.444 1.327 1.00 . A A . 26 GLN C 1 1
17 12988 1 1 26 GLN CA C -0.533 -15.478 0.792 1.00 . A A . 26 GLN CA 1 1
17 12989 1 1 26 GLN CB C -1.273 -16.137 1.963 1.00 . A A . 26 GLN CB 1 1
17 12990 1 1 26 GLN CD C -3.005 -17.378 0.523 1.00 . A A . 26 GLN CD 1 1
17 12991 1 1 26 GLN CG C -1.988 -17.447 1.646 1.00 . A A . 26 GLN CG 1 1
17 12992 1 1 26 GLN H H 0.250 -17.395 0.320 1.00 . A A . 26 GLN H 1 1
17 12993 1 1 26 GLN HA H -1.245 -14.976 0.152 1.00 . A A . 26 GLN HA 1 1
17 12994 1 1 26 GLN HB2 H -0.572 -16.329 2.761 1.00 . A A . 26 GLN HB2 1 1
17 12995 1 1 26 GLN HB3 H -2.018 -15.438 2.315 1.00 . A A . 26 GLN HB3 1 1
17 12996 1 1 26 GLN HE21 H -4.064 -18.786 1.397 1.00 . A A . 26 GLN HE21 1 1
17 12997 1 1 26 GLN HE22 H -4.674 -18.161 -0.097 1.00 . A A . 26 GLN HE22 1 1
17 12998 1 1 26 GLN HG2 H -1.248 -18.184 1.371 1.00 . A A . 26 GLN HG2 1 1
17 12999 1 1 26 GLN HG3 H -2.491 -17.781 2.541 1.00 . A A . 26 GLN HG3 1 1
17 13000 1 1 26 GLN N N 0.206 -16.465 0.007 1.00 . A A . 26 GLN N 1 1
17 13001 1 1 26 GLN NE2 N -4.006 -18.187 0.620 1.00 . A A . 26 GLN NE2 1 1
17 13002 1 1 26 GLN O O 0.156 -13.237 1.278 1.00 . A A . 26 GLN O 1 1
17 13003 1 1 26 GLN OE1 O -2.887 -16.605 -0.420 1.00 . A A . 26 GLN OE1 1 1
17 13004 1 1 27 ARG C C 3.111 -13.102 1.216 1.00 . A A . 27 ARG C 1 1
17 13005 1 1 27 ARG CA C 2.611 -14.040 2.308 1.00 . A A . 27 ARG CA 1 1
17 13006 1 1 27 ARG CB C 3.758 -14.823 2.964 1.00 . A A . 27 ARG CB 1 1
17 13007 1 1 27 ARG CD C 4.545 -16.209 4.929 1.00 . A A . 27 ARG CD 1 1
17 13008 1 1 27 ARG CG C 3.378 -15.458 4.298 1.00 . A A . 27 ARG CG 1 1
17 13009 1 1 27 ARG CZ C 6.132 -18.034 4.281 1.00 . A A . 27 ARG CZ 1 1
17 13010 1 1 27 ARG H H 1.692 -15.891 1.855 1.00 . A A . 27 ARG H 1 1
17 13011 1 1 27 ARG HA H 2.143 -13.422 3.061 1.00 . A A . 27 ARG HA 1 1
17 13012 1 1 27 ARG HB2 H 4.075 -15.606 2.291 1.00 . A A . 27 ARG HB2 1 1
17 13013 1 1 27 ARG HB3 H 4.588 -14.152 3.134 1.00 . A A . 27 ARG HB3 1 1
17 13014 1 1 27 ARG HD2 H 5.395 -15.545 4.969 1.00 . A A . 27 ARG HD2 1 1
17 13015 1 1 27 ARG HD3 H 4.270 -16.497 5.933 1.00 . A A . 27 ARG HD3 1 1
17 13016 1 1 27 ARG HE H 4.223 -17.779 3.598 1.00 . A A . 27 ARG HE 1 1
17 13017 1 1 27 ARG HG2 H 3.057 -14.681 4.976 1.00 . A A . 27 ARG HG2 1 1
17 13018 1 1 27 ARG HG3 H 2.564 -16.148 4.132 1.00 . A A . 27 ARG HG3 1 1
17 13019 1 1 27 ARG HH11 H 6.972 -16.642 5.549 1.00 . A A . 27 ARG HH11 1 1
17 13020 1 1 27 ARG HH12 H 7.987 -17.943 5.135 1.00 . A A . 27 ARG HH12 1 1
17 13021 1 1 27 ARG HH21 H 5.697 -19.670 3.070 1.00 . A A . 27 ARG HH21 1 1
17 13022 1 1 27 ARG HH22 H 7.272 -19.618 3.707 1.00 . A A . 27 ARG HH22 1 1
17 13023 1 1 27 ARG N N 1.570 -14.915 1.813 1.00 . A A . 27 ARG N 1 1
17 13024 1 1 27 ARG NE N 4.933 -17.419 4.173 1.00 . A A . 27 ARG NE 1 1
17 13025 1 1 27 ARG NH1 N 7.091 -17.500 5.039 1.00 . A A . 27 ARG NH1 1 1
17 13026 1 1 27 ARG NH2 N 6.366 -19.186 3.641 1.00 . A A . 27 ARG NH2 1 1
17 13027 1 1 27 ARG O O 3.328 -11.926 1.471 1.00 . A A . 27 ARG O 1 1
17 13028 1 1 28 LYS C C 2.543 -11.769 -1.493 1.00 . A A . 28 LYS C 1 1
17 13029 1 1 28 LYS CA C 3.635 -12.765 -1.133 1.00 . A A . 28 LYS CA 1 1
17 13030 1 1 28 LYS CB C 4.081 -13.572 -2.359 1.00 . A A . 28 LYS CB 1 1
17 13031 1 1 28 LYS CD C 5.930 -14.877 -3.499 1.00 . A A . 28 LYS CD 1 1
17 13032 1 1 28 LYS CE C 5.281 -16.251 -3.583 1.00 . A A . 28 LYS CE 1 1
17 13033 1 1 28 LYS CG C 5.505 -14.106 -2.251 1.00 . A A . 28 LYS CG 1 1
17 13034 1 1 28 LYS H H 3.101 -14.572 -0.143 1.00 . A A . 28 LYS H 1 1
17 13035 1 1 28 LYS HA H 4.477 -12.187 -0.778 1.00 . A A . 28 LYS HA 1 1
17 13036 1 1 28 LYS HB2 H 3.410 -14.409 -2.483 1.00 . A A . 28 LYS HB2 1 1
17 13037 1 1 28 LYS HB3 H 4.020 -12.941 -3.233 1.00 . A A . 28 LYS HB3 1 1
17 13038 1 1 28 LYS HD2 H 5.638 -14.308 -4.368 1.00 . A A . 28 LYS HD2 1 1
17 13039 1 1 28 LYS HD3 H 7.004 -14.991 -3.492 1.00 . A A . 28 LYS HD3 1 1
17 13040 1 1 28 LYS HE2 H 4.208 -16.142 -3.525 1.00 . A A . 28 LYS HE2 1 1
17 13041 1 1 28 LYS HE3 H 5.544 -16.699 -4.530 1.00 . A A . 28 LYS HE3 1 1
17 13042 1 1 28 LYS HG2 H 6.180 -13.277 -2.107 1.00 . A A . 28 LYS HG2 1 1
17 13043 1 1 28 LYS HG3 H 5.556 -14.764 -1.396 1.00 . A A . 28 LYS HG3 1 1
17 13044 1 1 28 LYS HZ1 H 6.765 -17.273 -2.546 1.00 . A A . 28 LYS HZ1 1 1
17 13045 1 1 28 LYS HZ2 H 5.293 -18.083 -2.564 1.00 . A A . 28 LYS HZ2 1 1
17 13046 1 1 28 LYS HZ3 H 5.516 -16.739 -1.554 1.00 . A A . 28 LYS HZ3 1 1
17 13047 1 1 28 LYS N N 3.246 -13.610 -0.008 1.00 . A A . 28 LYS N 1 1
17 13048 1 1 28 LYS NZ N 5.736 -17.138 -2.490 1.00 . A A . 28 LYS NZ 1 1
17 13049 1 1 28 LYS O O 2.836 -10.641 -1.871 1.00 . A A . 28 LYS O 1 1
17 13050 1 1 29 CYS C C 0.189 -10.096 -0.669 1.00 . A A . 29 CYS C 1 1
17 13051 1 1 29 CYS CA C 0.162 -11.299 -1.592 1.00 . A A . 29 CYS CA 1 1
17 13052 1 1 29 CYS CB C -1.156 -12.051 -1.458 1.00 . A A . 29 CYS CB 1 1
17 13053 1 1 29 CYS H H 1.127 -13.116 -1.096 1.00 . A A . 29 CYS H 1 1
17 13054 1 1 29 CYS HA H 0.249 -10.939 -2.606 1.00 . A A . 29 CYS HA 1 1
17 13055 1 1 29 CYS HB2 H -1.075 -12.704 -0.601 1.00 . A A . 29 CYS HB2 1 1
17 13056 1 1 29 CYS HB3 H -1.979 -11.375 -1.292 1.00 . A A . 29 CYS HB3 1 1
17 13057 1 1 29 CYS N N 1.296 -12.182 -1.355 1.00 . A A . 29 CYS N 1 1
17 13058 1 1 29 CYS O O 0.166 -8.948 -1.133 1.00 . A A . 29 CYS O 1 1
17 13059 1 1 29 CYS SG S -1.557 -13.100 -2.875 1.00 . A A . 29 CYS SG 1 1
17 13060 1 1 30 GLU C C 1.635 -8.481 1.476 1.00 . A A . 30 GLU C 1 1
17 13061 1 1 30 GLU CA C 0.335 -9.260 1.578 1.00 . A A . 30 GLU CA 1 1
17 13062 1 1 30 GLU CB C 0.015 -9.723 3.005 1.00 . A A . 30 GLU CB 1 1
17 13063 1 1 30 GLU CD C 0.351 -11.343 4.875 1.00 . A A . 30 GLU CD 1 1
17 13064 1 1 30 GLU CG C 0.806 -10.913 3.505 1.00 . A A . 30 GLU CG 1 1
17 13065 1 1 30 GLU H H 0.340 -11.271 0.946 1.00 . A A . 30 GLU H 1 1
17 13066 1 1 30 GLU HA H -0.441 -8.578 1.258 1.00 . A A . 30 GLU HA 1 1
17 13067 1 1 30 GLU HB2 H 0.205 -8.901 3.681 1.00 . A A . 30 GLU HB2 1 1
17 13068 1 1 30 GLU HB3 H -1.034 -9.970 3.062 1.00 . A A . 30 GLU HB3 1 1
17 13069 1 1 30 GLU HG2 H 0.671 -11.735 2.818 1.00 . A A . 30 GLU HG2 1 1
17 13070 1 1 30 GLU HG3 H 1.852 -10.648 3.552 1.00 . A A . 30 GLU HG3 1 1
17 13071 1 1 30 GLU N N 0.292 -10.342 0.626 1.00 . A A . 30 GLU N 1 1
17 13072 1 1 30 GLU O O 1.658 -7.302 1.732 1.00 . A A . 30 GLU O 1 1
17 13073 1 1 30 GLU OE1 O 0.955 -10.917 5.870 1.00 . A A . 30 GLU OE1 1 1
17 13074 1 1 30 GLU OE2 O -0.656 -12.094 4.987 1.00 . A A . 30 GLU OE2 1 1
17 13075 1 1 31 GLN C C 3.868 -7.450 -0.273 1.00 . A A . 31 GLN C 1 1
17 13076 1 1 31 GLN CA C 3.983 -8.520 0.809 1.00 . A A . 31 GLN CA 1 1
17 13077 1 1 31 GLN CB C 4.993 -9.576 0.384 1.00 . A A . 31 GLN CB 1 1
17 13078 1 1 31 GLN CD C 7.301 -10.196 -0.348 1.00 . A A . 31 GLN CD 1 1
17 13079 1 1 31 GLN CG C 6.382 -9.067 0.059 1.00 . A A . 31 GLN CG 1 1
17 13080 1 1 31 GLN H H 2.605 -10.116 0.888 1.00 . A A . 31 GLN H 1 1
17 13081 1 1 31 GLN HA H 4.313 -8.066 1.730 1.00 . A A . 31 GLN HA 1 1
17 13082 1 1 31 GLN HB2 H 5.080 -10.309 1.169 1.00 . A A . 31 GLN HB2 1 1
17 13083 1 1 31 GLN HB3 H 4.603 -10.067 -0.495 1.00 . A A . 31 GLN HB3 1 1
17 13084 1 1 31 GLN HE21 H 8.281 -9.004 -1.573 1.00 . A A . 31 GLN HE21 1 1
17 13085 1 1 31 GLN HE22 H 8.824 -10.643 -1.482 1.00 . A A . 31 GLN HE22 1 1
17 13086 1 1 31 GLN HG2 H 6.313 -8.360 -0.755 1.00 . A A . 31 GLN HG2 1 1
17 13087 1 1 31 GLN HG3 H 6.794 -8.579 0.930 1.00 . A A . 31 GLN HG3 1 1
17 13088 1 1 31 GLN N N 2.689 -9.150 1.040 1.00 . A A . 31 GLN N 1 1
17 13089 1 1 31 GLN NE2 N 8.221 -9.917 -1.218 1.00 . A A . 31 GLN NE2 1 1
17 13090 1 1 31 GLN O O 4.121 -6.263 -0.014 1.00 . A A . 31 GLN O 1 1
17 13091 1 1 31 GLN OE1 O 7.159 -11.327 0.106 1.00 . A A . 31 GLN OE1 1 1
17 13092 1 1 32 VAL C C 2.279 -5.906 -2.354 1.00 . A A . 32 VAL C 1 1
17 13093 1 1 32 VAL CA C 3.339 -6.977 -2.609 1.00 . A A . 32 VAL CA 1 1
17 13094 1 1 32 VAL CB C 3.026 -7.753 -3.924 1.00 . A A . 32 VAL CB 1 1
17 13095 1 1 32 VAL CG1 C 2.932 -6.810 -5.115 1.00 . A A . 32 VAL CG1 1 1
17 13096 1 1 32 VAL CG2 C 4.095 -8.803 -4.184 1.00 . A A . 32 VAL CG2 1 1
17 13097 1 1 32 VAL H H 3.210 -8.818 -1.580 1.00 . A A . 32 VAL H 1 1
17 13098 1 1 32 VAL HA H 4.293 -6.484 -2.718 1.00 . A A . 32 VAL HA 1 1
17 13099 1 1 32 VAL HB H 2.078 -8.257 -3.807 1.00 . A A . 32 VAL HB 1 1
17 13100 1 1 32 VAL HG11 H 3.877 -6.305 -5.247 1.00 . A A . 32 VAL HG11 1 1
17 13101 1 1 32 VAL HG12 H 2.160 -6.078 -4.931 1.00 . A A . 32 VAL HG12 1 1
17 13102 1 1 32 VAL HG13 H 2.695 -7.373 -6.004 1.00 . A A . 32 VAL HG13 1 1
17 13103 1 1 32 VAL HG21 H 5.057 -8.321 -4.276 1.00 . A A . 32 VAL HG21 1 1
17 13104 1 1 32 VAL HG22 H 3.866 -9.325 -5.101 1.00 . A A . 32 VAL HG22 1 1
17 13105 1 1 32 VAL HG23 H 4.119 -9.506 -3.365 1.00 . A A . 32 VAL HG23 1 1
17 13106 1 1 32 VAL N N 3.451 -7.870 -1.465 1.00 . A A . 32 VAL N 1 1
17 13107 1 1 32 VAL O O 2.465 -4.734 -2.689 1.00 . A A . 32 VAL O 1 1
17 13108 1 1 33 CYS C C 0.566 -4.351 -0.324 1.00 . A A . 33 CYS C 1 1
17 13109 1 1 33 CYS CA C 0.172 -5.336 -1.422 1.00 . A A . 33 CYS CA 1 1
17 13110 1 1 33 CYS CB C -1.182 -6.003 -1.186 1.00 . A A . 33 CYS CB 1 1
17 13111 1 1 33 CYS H H 1.081 -7.232 -1.483 1.00 . A A . 33 CYS H 1 1
17 13112 1 1 33 CYS HA H 0.090 -4.739 -2.320 1.00 . A A . 33 CYS HA 1 1
17 13113 1 1 33 CYS HB2 H -1.042 -6.830 -0.505 1.00 . A A . 33 CYS HB2 1 1
17 13114 1 1 33 CYS HB3 H -1.868 -5.293 -0.752 1.00 . A A . 33 CYS HB3 1 1
17 13115 1 1 33 CYS N N 1.201 -6.288 -1.726 1.00 . A A . 33 CYS N 1 1
17 13116 1 1 33 CYS O O 0.154 -3.206 -0.367 1.00 . A A . 33 CYS O 1 1
17 13117 1 1 33 CYS SG S -1.908 -6.658 -2.740 1.00 . A A . 33 CYS SG 1 1
17 13118 1 1 34 GLU C C 2.781 -2.817 1.089 1.00 . A A . 34 GLU C 1 1
17 13119 1 1 34 GLU CA C 1.830 -3.844 1.668 1.00 . A A . 34 GLU CA 1 1
17 13120 1 1 34 GLU CB C 2.499 -4.569 2.818 1.00 . A A . 34 GLU CB 1 1
17 13121 1 1 34 GLU CD C 3.195 -4.452 5.199 1.00 . A A . 34 GLU CD 1 1
17 13122 1 1 34 GLU CG C 2.615 -3.716 4.051 1.00 . A A . 34 GLU CG 1 1
17 13123 1 1 34 GLU H H 1.727 -5.690 0.650 1.00 . A A . 34 GLU H 1 1
17 13124 1 1 34 GLU HA H 0.955 -3.319 2.030 1.00 . A A . 34 GLU HA 1 1
17 13125 1 1 34 GLU HB2 H 1.973 -5.481 3.058 1.00 . A A . 34 GLU HB2 1 1
17 13126 1 1 34 GLU HB3 H 3.499 -4.830 2.508 1.00 . A A . 34 GLU HB3 1 1
17 13127 1 1 34 GLU HG2 H 3.248 -2.869 3.832 1.00 . A A . 34 GLU HG2 1 1
17 13128 1 1 34 GLU HG3 H 1.630 -3.367 4.323 1.00 . A A . 34 GLU HG3 1 1
17 13129 1 1 34 GLU N N 1.404 -4.761 0.621 1.00 . A A . 34 GLU N 1 1
17 13130 1 1 34 GLU O O 2.683 -1.636 1.389 1.00 . A A . 34 GLU O 1 1
17 13131 1 1 34 GLU OE1 O 4.360 -4.181 5.553 1.00 . A A . 34 GLU OE1 1 1
17 13132 1 1 34 GLU OE2 O 2.494 -5.318 5.774 1.00 . A A . 34 GLU OE2 1 1
17 13133 1 1 35 GLU C C 3.835 -1.424 -1.369 1.00 . A A . 35 GLU C 1 1
17 13134 1 1 35 GLU CA C 4.592 -2.335 -0.411 1.00 . A A . 35 GLU CA 1 1
17 13135 1 1 35 GLU CB C 5.783 -3.037 -1.072 1.00 . A A . 35 GLU CB 1 1
17 13136 1 1 35 GLU CD C 6.601 -4.777 -2.669 1.00 . A A . 35 GLU CD 1 1
17 13137 1 1 35 GLU CG C 5.412 -4.145 -2.019 1.00 . A A . 35 GLU CG 1 1
17 13138 1 1 35 GLU H H 3.734 -4.222 0.035 1.00 . A A . 35 GLU H 1 1
17 13139 1 1 35 GLU HA H 4.955 -1.700 0.385 1.00 . A A . 35 GLU HA 1 1
17 13140 1 1 35 GLU HB2 H 6.355 -2.307 -1.625 1.00 . A A . 35 GLU HB2 1 1
17 13141 1 1 35 GLU HB3 H 6.407 -3.453 -0.296 1.00 . A A . 35 GLU HB3 1 1
17 13142 1 1 35 GLU HG2 H 4.883 -4.902 -1.462 1.00 . A A . 35 GLU HG2 1 1
17 13143 1 1 35 GLU HG3 H 4.763 -3.745 -2.785 1.00 . A A . 35 GLU HG3 1 1
17 13144 1 1 35 GLU N N 3.684 -3.260 0.229 1.00 . A A . 35 GLU N 1 1
17 13145 1 1 35 GLU O O 4.179 -0.266 -1.515 1.00 . A A . 35 GLU O 1 1
17 13146 1 1 35 GLU OE1 O 6.891 -4.444 -3.826 1.00 . A A . 35 GLU OE1 1 1
17 13147 1 1 35 GLU OE2 O 7.279 -5.611 -2.040 1.00 . A A . 35 GLU OE2 1 1
17 13148 1 1 36 ARG C C 1.279 -0.037 -1.951 1.00 . A A . 36 ARG C 1 1
17 13149 1 1 36 ARG CA C 1.868 -1.145 -2.815 1.00 . A A . 36 ARG CA 1 1
17 13150 1 1 36 ARG CB C 0.721 -1.991 -3.380 1.00 . A A . 36 ARG CB 1 1
17 13151 1 1 36 ARG CD C -1.370 -2.067 -4.787 1.00 . A A . 36 ARG CD 1 1
17 13152 1 1 36 ARG CG C -0.159 -1.247 -4.378 1.00 . A A . 36 ARG CG 1 1
17 13153 1 1 36 ARG CZ C -3.394 -3.034 -3.679 1.00 . A A . 36 ARG CZ 1 1
17 13154 1 1 36 ARG H H 2.589 -2.914 -1.878 1.00 . A A . 36 ARG H 1 1
17 13155 1 1 36 ARG HA H 2.442 -0.713 -3.622 1.00 . A A . 36 ARG HA 1 1
17 13156 1 1 36 ARG HB2 H 1.138 -2.857 -3.873 1.00 . A A . 36 ARG HB2 1 1
17 13157 1 1 36 ARG HB3 H 0.099 -2.320 -2.561 1.00 . A A . 36 ARG HB3 1 1
17 13158 1 1 36 ARG HD2 H -1.800 -1.639 -5.680 1.00 . A A . 36 ARG HD2 1 1
17 13159 1 1 36 ARG HD3 H -1.041 -3.073 -4.999 1.00 . A A . 36 ARG HD3 1 1
17 13160 1 1 36 ARG HE H -2.395 -1.381 -3.091 1.00 . A A . 36 ARG HE 1 1
17 13161 1 1 36 ARG HG2 H -0.501 -0.330 -3.923 1.00 . A A . 36 ARG HG2 1 1
17 13162 1 1 36 ARG HG3 H 0.425 -1.014 -5.256 1.00 . A A . 36 ARG HG3 1 1
17 13163 1 1 36 ARG HH11 H -2.675 -4.216 -5.191 1.00 . A A . 36 ARG HH11 1 1
17 13164 1 1 36 ARG HH12 H -4.128 -4.760 -4.488 1.00 . A A . 36 ARG HH12 1 1
17 13165 1 1 36 ARG HH21 H -4.390 -2.113 -2.158 1.00 . A A . 36 ARG HH21 1 1
17 13166 1 1 36 ARG HH22 H -5.124 -3.562 -2.729 1.00 . A A . 36 ARG HH22 1 1
17 13167 1 1 36 ARG N N 2.760 -1.953 -1.979 1.00 . A A . 36 ARG N 1 1
17 13168 1 1 36 ARG NE N -2.409 -2.121 -3.738 1.00 . A A . 36 ARG NE 1 1
17 13169 1 1 36 ARG NH1 N -3.395 -4.075 -4.505 1.00 . A A . 36 ARG NH1 1 1
17 13170 1 1 36 ARG NH2 N -4.372 -2.897 -2.787 1.00 . A A . 36 ARG NH2 1 1
17 13171 1 1 36 ARG O O 1.260 1.124 -2.339 1.00 . A A . 36 ARG O 1 1
17 13172 1 1 37 LEU C C 1.322 1.546 0.600 1.00 . A A . 37 LEU C 1 1
17 13173 1 1 37 LEU CA C 0.291 0.491 0.228 1.00 . A A . 37 LEU CA 1 1
17 13174 1 1 37 LEU CB C -0.168 -0.297 1.466 1.00 . A A . 37 LEU CB 1 1
17 13175 1 1 37 LEU CD1 C -2.445 0.591 1.879 1.00 . A A . 37 LEU CD1 1 1
17 13176 1 1 37 LEU CD2 C -2.191 -1.280 0.284 1.00 . A A . 37 LEU CD2 1 1
17 13177 1 1 37 LEU CG C -1.661 -0.646 1.565 1.00 . A A . 37 LEU CG 1 1
17 13178 1 1 37 LEU H H 0.830 -1.384 -0.549 1.00 . A A . 37 LEU H 1 1
17 13179 1 1 37 LEU HA H -0.565 0.986 -0.204 1.00 . A A . 37 LEU HA 1 1
17 13180 1 1 37 LEU HB2 H 0.382 -1.227 1.473 1.00 . A A . 37 LEU HB2 1 1
17 13181 1 1 37 LEU HB3 H 0.110 0.252 2.353 1.00 . A A . 37 LEU HB3 1 1
17 13182 1 1 37 LEU HD11 H -2.090 0.988 2.818 1.00 . A A . 37 LEU HD11 1 1
17 13183 1 1 37 LEU HD12 H -3.488 0.323 1.965 1.00 . A A . 37 LEU HD12 1 1
17 13184 1 1 37 LEU HD13 H -2.307 1.319 1.094 1.00 . A A . 37 LEU HD13 1 1
17 13185 1 1 37 LEU HD21 H -3.241 -1.507 0.400 1.00 . A A . 37 LEU HD21 1 1
17 13186 1 1 37 LEU HD22 H -1.647 -2.191 0.082 1.00 . A A . 37 LEU HD22 1 1
17 13187 1 1 37 LEU HD23 H -2.061 -0.595 -0.542 1.00 . A A . 37 LEU HD23 1 1
17 13188 1 1 37 LEU HG H -1.802 -1.344 2.378 1.00 . A A . 37 LEU HG 1 1
17 13189 1 1 37 LEU N N 0.821 -0.426 -0.769 1.00 . A A . 37 LEU N 1 1
17 13190 1 1 37 LEU O O 1.016 2.730 0.631 1.00 . A A . 37 LEU O 1 1
17 13191 1 1 38 ARG C C 3.897 3.023 0.024 1.00 . A A . 38 ARG C 1 1
17 13192 1 1 38 ARG CA C 3.655 2.017 1.151 1.00 . A A . 38 ARG CA 1 1
17 13193 1 1 38 ARG CB C 4.943 1.238 1.457 1.00 . A A . 38 ARG CB 1 1
17 13194 1 1 38 ARG CD C 4.476 1.044 3.927 1.00 . A A . 38 ARG CD 1 1
17 13195 1 1 38 ARG CG C 4.838 0.295 2.655 1.00 . A A . 38 ARG CG 1 1
17 13196 1 1 38 ARG CZ C 5.205 3.292 4.710 1.00 . A A . 38 ARG CZ 1 1
17 13197 1 1 38 ARG H H 2.708 0.141 0.784 1.00 . A A . 38 ARG H 1 1
17 13198 1 1 38 ARG HA H 3.366 2.572 2.031 1.00 . A A . 38 ARG HA 1 1
17 13199 1 1 38 ARG HB2 H 5.206 0.653 0.589 1.00 . A A . 38 ARG HB2 1 1
17 13200 1 1 38 ARG HB3 H 5.734 1.946 1.652 1.00 . A A . 38 ARG HB3 1 1
17 13201 1 1 38 ARG HD2 H 3.512 1.513 3.805 1.00 . A A . 38 ARG HD2 1 1
17 13202 1 1 38 ARG HD3 H 4.421 0.330 4.736 1.00 . A A . 38 ARG HD3 1 1
17 13203 1 1 38 ARG HE H 6.412 1.769 4.172 1.00 . A A . 38 ARG HE 1 1
17 13204 1 1 38 ARG HG2 H 4.073 -0.440 2.454 1.00 . A A . 38 ARG HG2 1 1
17 13205 1 1 38 ARG HG3 H 5.787 -0.202 2.794 1.00 . A A . 38 ARG HG3 1 1
17 13206 1 1 38 ARG HH11 H 3.136 3.166 4.565 1.00 . A A . 38 ARG HH11 1 1
17 13207 1 1 38 ARG HH12 H 3.751 4.635 5.143 1.00 . A A . 38 ARG HH12 1 1
17 13208 1 1 38 ARG HH21 H 7.160 3.847 4.984 1.00 . A A . 38 ARG HH21 1 1
17 13209 1 1 38 ARG HH22 H 6.011 5.044 5.368 1.00 . A A . 38 ARG HH22 1 1
17 13210 1 1 38 ARG N N 2.553 1.113 0.822 1.00 . A A . 38 ARG N 1 1
17 13211 1 1 38 ARG NE N 5.476 2.063 4.268 1.00 . A A . 38 ARG NE 1 1
17 13212 1 1 38 ARG NH1 N 3.952 3.710 4.805 1.00 . A A . 38 ARG NH1 1 1
17 13213 1 1 38 ARG NH2 N 6.193 4.109 5.042 1.00 . A A . 38 ARG NH2 1 1
17 13214 1 1 38 ARG O O 4.193 4.199 0.278 1.00 . A A . 38 ARG O 1 1
17 13215 1 1 39 GLU C C 2.756 4.432 -2.431 1.00 . A A . 39 GLU C 1 1
17 13216 1 1 39 GLU CA C 3.906 3.433 -2.376 1.00 . A A . 39 GLU CA 1 1
17 13217 1 1 39 GLU CB C 3.940 2.600 -3.654 1.00 . A A . 39 GLU CB 1 1
17 13218 1 1 39 GLU CD C 6.441 2.358 -3.841 1.00 . A A . 39 GLU CD 1 1
17 13219 1 1 39 GLU CG C 5.121 1.647 -3.744 1.00 . A A . 39 GLU CG 1 1
17 13220 1 1 39 GLU H H 3.601 1.608 -1.348 1.00 . A A . 39 GLU H 1 1
17 13221 1 1 39 GLU HA H 4.835 3.975 -2.282 1.00 . A A . 39 GLU HA 1 1
17 13222 1 1 39 GLU HB2 H 3.032 2.018 -3.710 1.00 . A A . 39 GLU HB2 1 1
17 13223 1 1 39 GLU HB3 H 3.979 3.269 -4.502 1.00 . A A . 39 GLU HB3 1 1
17 13224 1 1 39 GLU HG2 H 5.133 1.031 -2.857 1.00 . A A . 39 GLU HG2 1 1
17 13225 1 1 39 GLU HG3 H 4.998 1.019 -4.612 1.00 . A A . 39 GLU HG3 1 1
17 13226 1 1 39 GLU N N 3.769 2.567 -1.209 1.00 . A A . 39 GLU N 1 1
17 13227 1 1 39 GLU O O 2.949 5.592 -2.755 1.00 . A A . 39 GLU O 1 1
17 13228 1 1 39 GLU OE1 O 6.957 2.512 -4.977 1.00 . A A . 39 GLU OE1 1 1
17 13229 1 1 39 GLU OE2 O 7.000 2.777 -2.807 1.00 . A A . 39 GLU OE2 1 1
17 13230 1 1 40 ARG C C 0.503 5.889 -0.968 1.00 . A A . 40 ARG C 1 1
17 13231 1 1 40 ARG CA C 0.388 4.826 -2.059 1.00 . A A . 40 ARG CA 1 1
17 13232 1 1 40 ARG CB C -0.902 4.006 -1.859 1.00 . A A . 40 ARG CB 1 1
17 13233 1 1 40 ARG CD C -1.336 3.626 -4.328 1.00 . A A . 40 ARG CD 1 1
17 13234 1 1 40 ARG CG C -1.197 2.978 -2.955 1.00 . A A . 40 ARG CG 1 1
17 13235 1 1 40 ARG CZ C -2.651 5.462 -5.377 1.00 . A A . 40 ARG CZ 1 1
17 13236 1 1 40 ARG H H 1.494 3.025 -1.834 1.00 . A A . 40 ARG H 1 1
17 13237 1 1 40 ARG HA H 0.336 5.329 -3.013 1.00 . A A . 40 ARG HA 1 1
17 13238 1 1 40 ARG HB2 H -0.828 3.477 -0.921 1.00 . A A . 40 ARG HB2 1 1
17 13239 1 1 40 ARG HB3 H -1.735 4.691 -1.804 1.00 . A A . 40 ARG HB3 1 1
17 13240 1 1 40 ARG HD2 H -0.398 4.091 -4.596 1.00 . A A . 40 ARG HD2 1 1
17 13241 1 1 40 ARG HD3 H -1.569 2.858 -5.050 1.00 . A A . 40 ARG HD3 1 1
17 13242 1 1 40 ARG HE H -2.933 4.704 -3.530 1.00 . A A . 40 ARG HE 1 1
17 13243 1 1 40 ARG HG2 H -0.388 2.264 -2.990 1.00 . A A . 40 ARG HG2 1 1
17 13244 1 1 40 ARG HG3 H -2.117 2.466 -2.713 1.00 . A A . 40 ARG HG3 1 1
17 13245 1 1 40 ARG HH11 H -1.298 4.623 -6.672 1.00 . A A . 40 ARG HH11 1 1
17 13246 1 1 40 ARG HH12 H -2.174 5.927 -7.315 1.00 . A A . 40 ARG HH12 1 1
17 13247 1 1 40 ARG HH21 H -4.099 6.524 -4.405 1.00 . A A . 40 ARG HH21 1 1
17 13248 1 1 40 ARG HH22 H -3.798 7.042 -5.993 1.00 . A A . 40 ARG HH22 1 1
17 13249 1 1 40 ARG N N 1.567 3.974 -2.077 1.00 . A A . 40 ARG N 1 1
17 13250 1 1 40 ARG NE N -2.396 4.638 -4.354 1.00 . A A . 40 ARG NE 1 1
17 13251 1 1 40 ARG NH1 N -1.995 5.330 -6.527 1.00 . A A . 40 ARG NH1 1 1
17 13252 1 1 40 ARG NH2 N -3.575 6.402 -5.251 1.00 . A A . 40 ARG NH2 1 1
17 13253 1 1 40 ARG O O 0.149 7.041 -1.185 1.00 . A A . 40 ARG O 1 1
17 13254 1 1 41 GLU C C 2.223 7.468 1.070 1.00 . A A . 41 GLU C 1 1
17 13255 1 1 41 GLU CA C 1.165 6.407 1.320 1.00 . A A . 41 GLU CA 1 1
17 13256 1 1 41 GLU CB C 1.537 5.657 2.597 1.00 . A A . 41 GLU CB 1 1
17 13257 1 1 41 GLU CD C 0.905 4.083 4.410 1.00 . A A . 41 GLU CD 1 1
17 13258 1 1 41 GLU CG C 0.507 4.673 3.089 1.00 . A A . 41 GLU CG 1 1
17 13259 1 1 41 GLU H H 1.273 4.552 0.294 1.00 . A A . 41 GLU H 1 1
17 13260 1 1 41 GLU HA H 0.215 6.893 1.481 1.00 . A A . 41 GLU HA 1 1
17 13261 1 1 41 GLU HB2 H 2.453 5.113 2.418 1.00 . A A . 41 GLU HB2 1 1
17 13262 1 1 41 GLU HB3 H 1.717 6.381 3.378 1.00 . A A . 41 GLU HB3 1 1
17 13263 1 1 41 GLU HG2 H -0.442 5.178 3.200 1.00 . A A . 41 GLU HG2 1 1
17 13264 1 1 41 GLU HG3 H 0.410 3.875 2.367 1.00 . A A . 41 GLU HG3 1 1
17 13265 1 1 41 GLU N N 1.018 5.496 0.188 1.00 . A A . 41 GLU N 1 1
17 13266 1 1 41 GLU O O 1.967 8.664 1.229 1.00 . A A . 41 GLU O 1 1
17 13267 1 1 41 GLU OE1 O 0.765 4.766 5.440 1.00 . A A . 41 GLU OE1 1 1
17 13268 1 1 41 GLU OE2 O 1.352 2.916 4.465 1.00 . A A . 41 GLU OE2 1 1
17 13269 1 1 42 GLN C C 4.510 8.643 -0.859 1.00 . A A . 42 GLN C 1 1
17 13270 1 1 42 GLN CA C 4.508 7.966 0.510 1.00 . A A . 42 GLN CA 1 1
17 13271 1 1 42 GLN CB C 5.838 7.244 0.785 1.00 . A A . 42 GLN CB 1 1
17 13272 1 1 42 GLN CD C 6.878 9.198 2.022 1.00 . A A . 42 GLN CD 1 1
17 13273 1 1 42 GLN CG C 7.042 8.172 0.908 1.00 . A A . 42 GLN CG 1 1
17 13274 1 1 42 GLN H H 3.519 6.094 0.418 1.00 . A A . 42 GLN H 1 1
17 13275 1 1 42 GLN HA H 4.373 8.733 1.259 1.00 . A A . 42 GLN HA 1 1
17 13276 1 1 42 GLN HB2 H 5.747 6.687 1.705 1.00 . A A . 42 GLN HB2 1 1
17 13277 1 1 42 GLN HB3 H 6.024 6.553 -0.024 1.00 . A A . 42 GLN HB3 1 1
17 13278 1 1 42 GLN HE21 H 7.944 10.507 1.012 1.00 . A A . 42 GLN HE21 1 1
17 13279 1 1 42 GLN HE22 H 7.367 11.037 2.548 1.00 . A A . 42 GLN HE22 1 1
17 13280 1 1 42 GLN HG2 H 7.920 7.578 1.111 1.00 . A A . 42 GLN HG2 1 1
17 13281 1 1 42 GLN HG3 H 7.171 8.696 -0.028 1.00 . A A . 42 GLN HG3 1 1
17 13282 1 1 42 GLN N N 3.395 7.043 0.640 1.00 . A A . 42 GLN N 1 1
17 13283 1 1 42 GLN NE2 N 7.447 10.357 1.845 1.00 . A A . 42 GLN NE2 1 1
17 13284 1 1 42 GLN O O 5.220 9.628 -1.090 1.00 . A A . 42 GLN O 1 1
17 13285 1 1 42 GLN OE1 O 6.217 8.941 3.031 1.00 . A A . 42 GLN OE1 1 1
17 13286 1 1 43 GLY C C 2.535 9.838 -3.022 1.00 . A A . 43 GLY C 1 1
17 13287 1 1 43 GLY CA C 3.593 8.759 -3.040 1.00 . A A . 43 GLY CA 1 1
17 13288 1 1 43 GLY H H 3.198 7.331 -1.562 1.00 . A A . 43 GLY H 1 1
17 13289 1 1 43 GLY HA2 H 4.544 9.194 -3.309 1.00 . A A . 43 GLY HA2 1 1
17 13290 1 1 43 GLY HA3 H 3.320 8.013 -3.771 1.00 . A A . 43 GLY HA3 1 1
17 13291 1 1 43 GLY N N 3.715 8.142 -1.754 1.00 . A A . 43 GLY N 1 1
17 13292 1 1 43 GLY O O 1.521 9.714 -3.705 1.00 . A A . 43 GLY O 1 1
17 13293 1 1 44 ARG C C 0.455 11.540 -1.621 1.00 . A A . 44 ARG C 1 1
17 13294 1 1 44 ARG CA C 1.849 12.028 -2.044 1.00 . A A . 44 ARG CA 1 1
17 13295 1 1 44 ARG CB C 1.802 12.841 -3.333 1.00 . A A . 44 ARG CB 1 1
17 13296 1 1 44 ARG CD C 3.216 13.874 -5.127 1.00 . A A . 44 ARG CD 1 1
17 13297 1 1 44 ARG CG C 3.142 13.461 -3.677 1.00 . A A . 44 ARG CG 1 1
17 13298 1 1 44 ARG CZ C 1.468 14.956 -6.574 1.00 . A A . 44 ARG CZ 1 1
17 13299 1 1 44 ARG H H 3.652 10.942 -1.775 1.00 . A A . 44 ARG H 1 1
17 13300 1 1 44 ARG HA H 2.240 12.649 -1.252 1.00 . A A . 44 ARG HA 1 1
17 13301 1 1 44 ARG HB2 H 1.503 12.193 -4.142 1.00 . A A . 44 ARG HB2 1 1
17 13302 1 1 44 ARG HB3 H 1.079 13.635 -3.222 1.00 . A A . 44 ARG HB3 1 1
17 13303 1 1 44 ARG HD2 H 4.233 14.177 -5.320 1.00 . A A . 44 ARG HD2 1 1
17 13304 1 1 44 ARG HD3 H 2.997 12.987 -5.700 1.00 . A A . 44 ARG HD3 1 1
17 13305 1 1 44 ARG HE H 2.322 15.772 -4.923 1.00 . A A . 44 ARG HE 1 1
17 13306 1 1 44 ARG HG2 H 3.292 14.333 -3.057 1.00 . A A . 44 ARG HG2 1 1
17 13307 1 1 44 ARG HG3 H 3.919 12.739 -3.472 1.00 . A A . 44 ARG HG3 1 1
17 13308 1 1 44 ARG HH11 H 1.853 13.017 -7.125 1.00 . A A . 44 ARG HH11 1 1
17 13309 1 1 44 ARG HH12 H 0.735 13.814 -8.118 1.00 . A A . 44 ARG HH12 1 1
17 13310 1 1 44 ARG HH21 H 0.843 16.887 -6.340 1.00 . A A . 44 ARG HH21 1 1
17 13311 1 1 44 ARG HH22 H 0.147 16.079 -7.668 1.00 . A A . 44 ARG HH22 1 1
17 13312 1 1 44 ARG N N 2.782 10.900 -2.223 1.00 . A A . 44 ARG N 1 1
17 13313 1 1 44 ARG NE N 2.284 14.964 -5.495 1.00 . A A . 44 ARG NE 1 1
17 13314 1 1 44 ARG NH1 N 1.349 13.862 -7.324 1.00 . A A . 44 ARG NH1 1 1
17 13315 1 1 44 ARG NH2 N 0.775 16.037 -6.887 1.00 . A A . 44 ARG NH2 1 1
17 13316 1 1 44 ARG O O -0.559 12.122 -1.997 1.00 . A A . 44 ARG O 1 1
17 13317 1 1 45 GLY C C -1.657 10.825 0.474 1.00 . A A . 45 GLY C 1 1
17 13318 1 1 45 GLY CA C -0.796 9.898 -0.331 1.00 . A A . 45 GLY CA 1 1
17 13319 1 1 45 GLY H H 1.291 10.168 -0.424 1.00 . A A . 45 GLY H 1 1
17 13320 1 1 45 GLY HA2 H -1.355 9.580 -1.198 1.00 . A A . 45 GLY HA2 1 1
17 13321 1 1 45 GLY HA3 H -0.560 9.030 0.269 1.00 . A A . 45 GLY HA3 1 1
17 13322 1 1 45 GLY N N 0.439 10.512 -0.770 1.00 . A A . 45 GLY N 1 1
17 13323 1 1 45 GLY O O -2.863 10.933 0.230 1.00 . A A . 45 GLY O 1 1
17 13324 1 1 46 GLU C C -1.402 13.851 1.868 1.00 . A A . 46 GLU C 1 1
17 13325 1 1 46 GLU CA C -1.796 12.441 2.245 1.00 . A A . 46 GLU CA 1 1
17 13326 1 1 46 GLU CB C -1.544 12.201 3.732 1.00 . A A . 46 GLU CB 1 1
17 13327 1 1 46 GLU CD C 0.111 12.128 5.603 1.00 . A A . 46 GLU CD 1 1
17 13328 1 1 46 GLU CG C -0.095 12.379 4.148 1.00 . A A . 46 GLU CG 1 1
17 13329 1 1 46 GLU H H -0.109 11.329 1.600 1.00 . A A . 46 GLU H 1 1
17 13330 1 1 46 GLU HA H -2.847 12.309 2.036 1.00 . A A . 46 GLU HA 1 1
17 13331 1 1 46 GLU HB2 H -2.146 12.891 4.303 1.00 . A A . 46 GLU HB2 1 1
17 13332 1 1 46 GLU HB3 H -1.844 11.192 3.976 1.00 . A A . 46 GLU HB3 1 1
17 13333 1 1 46 GLU HG2 H 0.515 11.684 3.592 1.00 . A A . 46 GLU HG2 1 1
17 13334 1 1 46 GLU HG3 H 0.211 13.389 3.920 1.00 . A A . 46 GLU HG3 1 1
17 13335 1 1 46 GLU N N -1.061 11.490 1.431 1.00 . A A . 46 GLU N 1 1
17 13336 1 1 46 GLU O O -2.110 14.816 2.158 1.00 . A A . 46 GLU O 1 1
17 13337 1 1 46 GLU OE1 O 0.074 13.093 6.402 1.00 . A A . 46 GLU OE1 1 1
17 13338 1 1 46 GLU OE2 O 0.327 10.962 5.980 1.00 . A A . 46 GLU OE2 1 1
17 13339 1 1 47 ASP C C -0.342 15.635 -0.509 1.00 . A A . 47 ASP C 1 1
17 13340 1 1 47 ASP CA C 0.250 15.236 0.801 1.00 . A A . 47 ASP CA 1 1
17 13341 1 1 47 ASP CB C 1.790 15.245 0.711 1.00 . A A . 47 ASP CB 1 1
17 13342 1 1 47 ASP CG C 2.493 15.096 2.045 1.00 . A A . 47 ASP CG 1 1
17 13343 1 1 47 ASP H H 0.191 13.139 0.950 1.00 . A A . 47 ASP H 1 1
17 13344 1 1 47 ASP HA H -0.058 15.953 1.548 1.00 . A A . 47 ASP HA 1 1
17 13345 1 1 47 ASP HB2 H 2.107 14.431 0.078 1.00 . A A . 47 ASP HB2 1 1
17 13346 1 1 47 ASP HB3 H 2.104 16.175 0.261 1.00 . A A . 47 ASP HB3 1 1
17 13347 1 1 47 ASP N N -0.276 13.960 1.201 1.00 . A A . 47 ASP N 1 1
17 13348 1 1 47 ASP O O 0.107 15.189 -1.574 1.00 . A A . 47 ASP O 1 1
17 13349 1 1 47 ASP OD1 O 3.062 14.014 2.324 1.00 . A A . 47 ASP OD1 1 1
17 13350 1 1 47 ASP OD2 O 2.526 16.066 2.824 1.00 . A A . 47 ASP OD2 1 1
17 13351 1 1 48 VAL C C -1.329 18.143 -2.182 1.00 . A A . 48 VAL C 1 1
17 13352 1 1 48 VAL CA C -2.023 16.905 -1.638 1.00 . A A . 48 VAL CA 1 1
17 13353 1 1 48 VAL CB C -3.569 17.078 -1.499 1.00 . A A . 48 VAL CB 1 1
17 13354 1 1 48 VAL CG1 C -4.238 15.720 -1.420 1.00 . A A . 48 VAL CG1 1 1
17 13355 1 1 48 VAL CG2 C -3.933 17.886 -0.264 1.00 . A A . 48 VAL CG2 1 1
17 13356 1 1 48 VAL H H -1.688 16.707 0.437 1.00 . A A . 48 VAL H 1 1
17 13357 1 1 48 VAL HA H -1.832 16.136 -2.372 1.00 . A A . 48 VAL HA 1 1
17 13358 1 1 48 VAL HB H -3.940 17.591 -2.375 1.00 . A A . 48 VAL HB 1 1
17 13359 1 1 48 VAL HG11 H -4.039 15.167 -2.326 1.00 . A A . 48 VAL HG11 1 1
17 13360 1 1 48 VAL HG12 H -5.304 15.846 -1.300 1.00 . A A . 48 VAL HG12 1 1
17 13361 1 1 48 VAL HG13 H -3.842 15.176 -0.575 1.00 . A A . 48 VAL HG13 1 1
17 13362 1 1 48 VAL HG21 H -3.571 17.378 0.618 1.00 . A A . 48 VAL HG21 1 1
17 13363 1 1 48 VAL HG22 H -5.006 17.999 -0.204 1.00 . A A . 48 VAL HG22 1 1
17 13364 1 1 48 VAL HG23 H -3.469 18.859 -0.332 1.00 . A A . 48 VAL HG23 1 1
17 13365 1 1 48 VAL N N -1.373 16.424 -0.448 1.00 . A A . 48 VAL N 1 1
17 13366 1 1 48 VAL O O -1.761 19.283 -1.992 1.00 . A A . 48 VAL O 1 1
17 13367 1 1 49 ASP C C 1.359 18.258 -4.528 1.00 . A A . 49 ASP C 1 1
17 13368 1 1 49 ASP CA C 0.651 18.891 -3.360 1.00 . A A . 49 ASP CA 1 1
17 13369 1 1 49 ASP CB C 1.667 19.411 -2.335 1.00 . A A . 49 ASP CB 1 1
17 13370 1 1 49 ASP CG C 2.594 20.460 -2.906 1.00 . A A . 49 ASP CG 1 1
17 13371 1 1 49 ASP H H 0.113 16.958 -2.821 1.00 . A A . 49 ASP H 1 1
17 13372 1 1 49 ASP HA H 0.032 19.705 -3.708 1.00 . A A . 49 ASP HA 1 1
17 13373 1 1 49 ASP HB2 H 1.137 19.846 -1.501 1.00 . A A . 49 ASP HB2 1 1
17 13374 1 1 49 ASP HB3 H 2.263 18.582 -1.982 1.00 . A A . 49 ASP HB3 1 1
17 13375 1 1 49 ASP N N -0.194 17.888 -2.773 1.00 . A A . 49 ASP N 1 1
17 13376 1 1 49 ASP O O 0.900 18.419 -5.667 1.00 . A A . 49 ASP O 1 1
17 13377 1 1 49 ASP OXT O 2.316 17.475 -4.311 1.00 . A A . 49 ASP OXT 1 1
17 13378 1 1 49 ASP OD1 O 2.171 21.622 -3.063 1.00 . A A . 49 ASP OD1 1 1
17 13379 1 1 49 ASP OD2 O 3.779 20.155 -3.161 1.00 . A A . 49 ASP OD2 1 1
18 13380 1 1 1 PCA C C -10.638 9.176 -2.531 1.00 . A A . 1 PCA C 1 1
18 13381 1 1 1 PCA CA C -9.848 10.230 -1.779 1.00 . A A . 1 PCA CA 1 1
18 13382 1 1 1 PCA CB C -9.196 11.180 -2.764 1.00 . A A . 1 PCA CB 1 1
18 13383 1 1 1 PCA CD C -7.599 10.196 -1.287 1.00 . A A . 1 PCA CD 1 1
18 13384 1 1 1 PCA CG C -7.717 11.174 -2.444 1.00 . A A . 1 PCA CG 1 1
18 13385 1 1 1 PCA HA H -10.525 10.767 -1.132 1.00 . A A . 1 PCA HA 1 1
18 13386 1 1 1 PCA HB2 H -9.606 12.184 -2.649 1.00 . A A . 1 PCA HB2 1 1
18 13387 1 1 1 PCA HB3 H -9.362 10.826 -3.781 1.00 . A A . 1 PCA HB3 1 1
18 13388 1 1 1 PCA HG2 H -7.383 12.157 -2.111 1.00 . A A . 1 PCA HG2 1 1
18 13389 1 1 1 PCA HG3 H -7.142 10.837 -3.307 1.00 . A A . 1 PCA HG3 1 1
18 13390 1 1 1 PCA N N -8.773 9.635 -0.993 1.00 . A A . 1 PCA N 1 1
18 13391 1 1 1 PCA O O -11.761 9.421 -2.970 1.00 . A A . 1 PCA O 1 1
18 13392 1 1 1 PCA OE O -6.545 9.970 -0.704 1.00 . A A . 1 PCA OE 1 1
18 13393 1 1 2 ARG C C -11.320 5.899 -2.441 1.00 . A A . 2 ARG C 1 1
18 13394 1 1 2 ARG CA C -10.705 6.905 -3.396 1.00 . A A . 2 ARG CA 1 1
18 13395 1 1 2 ARG CB C -9.717 6.192 -4.334 1.00 . A A . 2 ARG CB 1 1
18 13396 1 1 2 ARG CD C -10.183 7.680 -6.305 1.00 . A A . 2 ARG CD 1 1
18 13397 1 1 2 ARG CG C -9.111 7.082 -5.412 1.00 . A A . 2 ARG CG 1 1
18 13398 1 1 2 ARG CZ C -10.239 9.609 -7.879 1.00 . A A . 2 ARG CZ 1 1
18 13399 1 1 2 ARG H H -9.163 7.853 -2.282 1.00 . A A . 2 ARG H 1 1
18 13400 1 1 2 ARG HA H -11.498 7.332 -3.990 1.00 . A A . 2 ARG HA 1 1
18 13401 1 1 2 ARG HB2 H -8.909 5.788 -3.742 1.00 . A A . 2 ARG HB2 1 1
18 13402 1 1 2 ARG HB3 H -10.231 5.376 -4.819 1.00 . A A . 2 ARG HB3 1 1
18 13403 1 1 2 ARG HD2 H -10.736 6.883 -6.780 1.00 . A A . 2 ARG HD2 1 1
18 13404 1 1 2 ARG HD3 H -10.849 8.268 -5.692 1.00 . A A . 2 ARG HD3 1 1
18 13405 1 1 2 ARG HE H -8.709 8.314 -7.639 1.00 . A A . 2 ARG HE 1 1
18 13406 1 1 2 ARG HG2 H -8.571 7.885 -4.933 1.00 . A A . 2 ARG HG2 1 1
18 13407 1 1 2 ARG HG3 H -8.432 6.497 -6.014 1.00 . A A . 2 ARG HG3 1 1
18 13408 1 1 2 ARG HH11 H -11.988 9.397 -6.816 1.00 . A A . 2 ARG HH11 1 1
18 13409 1 1 2 ARG HH12 H -11.965 10.728 -7.872 1.00 . A A . 2 ARG HH12 1 1
18 13410 1 1 2 ARG HH21 H -8.698 10.108 -9.137 1.00 . A A . 2 ARG HH21 1 1
18 13411 1 1 2 ARG HH22 H -10.032 11.158 -9.204 1.00 . A A . 2 ARG HH22 1 1
18 13412 1 1 2 ARG N N -10.054 7.997 -2.671 1.00 . A A . 2 ARG N 1 1
18 13413 1 1 2 ARG NE N -9.620 8.548 -7.341 1.00 . A A . 2 ARG NE 1 1
18 13414 1 1 2 ARG NH1 N -11.481 9.930 -7.500 1.00 . A A . 2 ARG NH1 1 1
18 13415 1 1 2 ARG NH2 N -9.621 10.332 -8.807 1.00 . A A . 2 ARG NH2 1 1
18 13416 1 1 2 ARG O O -12.030 4.992 -2.860 1.00 . A A . 2 ARG O 1 1
18 13417 1 1 3 GLY C C -10.464 4.830 0.771 1.00 . A A . 3 GLY C 1 1
18 13418 1 1 3 GLY CA C -11.548 5.168 -0.195 1.00 . A A . 3 GLY CA 1 1
18 13419 1 1 3 GLY H H -10.500 6.805 -0.854 1.00 . A A . 3 GLY H 1 1
18 13420 1 1 3 GLY HA2 H -12.376 5.623 0.328 1.00 . A A . 3 GLY HA2 1 1
18 13421 1 1 3 GLY HA3 H -11.875 4.261 -0.682 1.00 . A A . 3 GLY HA3 1 1
18 13422 1 1 3 GLY N N -11.053 6.065 -1.174 1.00 . A A . 3 GLY N 1 1
18 13423 1 1 3 GLY O O -9.488 5.578 0.890 1.00 . A A . 3 GLY O 1 1
18 13424 1 1 4 SER C C -8.558 2.351 1.771 1.00 . A A . 4 SER C 1 1
18 13425 1 1 4 SER CA C -9.629 3.276 2.379 1.00 . A A . 4 SER CA 1 1
18 13426 1 1 4 SER CB C -10.381 2.545 3.485 1.00 . A A . 4 SER CB 1 1
18 13427 1 1 4 SER H H -11.324 3.121 1.145 1.00 . A A . 4 SER H 1 1
18 13428 1 1 4 SER HA H -9.161 4.149 2.806 1.00 . A A . 4 SER HA 1 1
18 13429 1 1 4 SER HB2 H -10.840 1.659 3.072 1.00 . A A . 4 SER HB2 1 1
18 13430 1 1 4 SER HB3 H -9.690 2.263 4.264 1.00 . A A . 4 SER HB3 1 1
18 13431 1 1 4 SER HG H -12.243 2.953 3.826 1.00 . A A . 4 SER HG 1 1
18 13432 1 1 4 SER N N -10.574 3.704 1.383 1.00 . A A . 4 SER N 1 1
18 13433 1 1 4 SER O O -8.866 1.236 1.354 1.00 . A A . 4 SER O 1 1
18 13434 1 1 4 SER OG O -11.398 3.378 4.041 1.00 . A A . 4 SER OG 1 1
18 13435 1 1 5 PRO C C -5.989 0.689 2.033 1.00 . A A . 5 PRO C 1 1
18 13436 1 1 5 PRO CA C -6.184 1.957 1.195 1.00 . A A . 5 PRO CA 1 1
18 13437 1 1 5 PRO CB C -4.949 2.859 1.298 1.00 . A A . 5 PRO CB 1 1
18 13438 1 1 5 PRO CD C -6.800 4.112 2.156 1.00 . A A . 5 PRO CD 1 1
18 13439 1 1 5 PRO CG C -5.485 4.241 1.441 1.00 . A A . 5 PRO CG 1 1
18 13440 1 1 5 PRO HA H -6.366 1.681 0.166 1.00 . A A . 5 PRO HA 1 1
18 13441 1 1 5 PRO HB2 H -4.360 2.567 2.155 1.00 . A A . 5 PRO HB2 1 1
18 13442 1 1 5 PRO HB3 H -4.359 2.756 0.400 1.00 . A A . 5 PRO HB3 1 1
18 13443 1 1 5 PRO HD2 H -6.659 4.149 3.226 1.00 . A A . 5 PRO HD2 1 1
18 13444 1 1 5 PRO HD3 H -7.478 4.889 1.832 1.00 . A A . 5 PRO HD3 1 1
18 13445 1 1 5 PRO HG2 H -4.800 4.842 2.021 1.00 . A A . 5 PRO HG2 1 1
18 13446 1 1 5 PRO HG3 H -5.632 4.678 0.465 1.00 . A A . 5 PRO HG3 1 1
18 13447 1 1 5 PRO N N -7.279 2.787 1.727 1.00 . A A . 5 PRO N 1 1
18 13448 1 1 5 PRO O O -5.580 -0.357 1.529 1.00 . A A . 5 PRO O 1 1
18 13449 1 1 6 ARG C C -7.303 -1.402 3.874 1.00 . A A . 6 ARG C 1 1
18 13450 1 1 6 ARG CA C -6.250 -0.351 4.220 1.00 . A A . 6 ARG CA 1 1
18 13451 1 1 6 ARG CB C -6.326 0.096 5.685 1.00 . A A . 6 ARG CB 1 1
18 13452 1 1 6 ARG CD C -7.340 1.578 7.426 1.00 . A A . 6 ARG CD 1 1
18 13453 1 1 6 ARG CG C -7.511 0.987 6.037 1.00 . A A . 6 ARG CG 1 1
18 13454 1 1 6 ARG CZ C -5.382 2.606 8.604 1.00 . A A . 6 ARG CZ 1 1
18 13455 1 1 6 ARG H H -6.560 1.675 3.647 1.00 . A A . 6 ARG H 1 1
18 13456 1 1 6 ARG HA H -5.287 -0.811 4.050 1.00 . A A . 6 ARG HA 1 1
18 13457 1 1 6 ARG HB2 H -6.384 -0.784 6.308 1.00 . A A . 6 ARG HB2 1 1
18 13458 1 1 6 ARG HB3 H -5.421 0.628 5.935 1.00 . A A . 6 ARG HB3 1 1
18 13459 1 1 6 ARG HD2 H -8.197 2.194 7.655 1.00 . A A . 6 ARG HD2 1 1
18 13460 1 1 6 ARG HD3 H -7.267 0.775 8.145 1.00 . A A . 6 ARG HD3 1 1
18 13461 1 1 6 ARG HE H -5.825 2.771 6.636 1.00 . A A . 6 ARG HE 1 1
18 13462 1 1 6 ARG HG2 H -7.578 1.788 5.316 1.00 . A A . 6 ARG HG2 1 1
18 13463 1 1 6 ARG HG3 H -8.414 0.397 6.011 1.00 . A A . 6 ARG HG3 1 1
18 13464 1 1 6 ARG HH11 H -6.692 1.729 9.904 1.00 . A A . 6 ARG HH11 1 1
18 13465 1 1 6 ARG HH12 H -5.277 2.310 10.625 1.00 . A A . 6 ARG HH12 1 1
18 13466 1 1 6 ARG HH21 H -3.861 3.610 7.658 1.00 . A A . 6 ARG HH21 1 1
18 13467 1 1 6 ARG HH22 H -3.658 3.404 9.330 1.00 . A A . 6 ARG HH22 1 1
18 13468 1 1 6 ARG N N -6.313 0.788 3.313 1.00 . A A . 6 ARG N 1 1
18 13469 1 1 6 ARG NE N -6.116 2.397 7.500 1.00 . A A . 6 ARG NE 1 1
18 13470 1 1 6 ARG NH1 N -5.812 2.196 9.784 1.00 . A A . 6 ARG NH1 1 1
18 13471 1 1 6 ARG NH2 N -4.230 3.255 8.519 1.00 . A A . 6 ARG NH2 1 1
18 13472 1 1 6 ARG O O -7.122 -2.588 4.152 1.00 . A A . 6 ARG O 1 1
18 13473 1 1 7 ALA C C -8.832 -2.664 1.586 1.00 . A A . 7 ALA C 1 1
18 13474 1 1 7 ALA CA C -9.383 -1.898 2.762 1.00 . A A . 7 ALA CA 1 1
18 13475 1 1 7 ALA CB C -10.671 -1.181 2.394 1.00 . A A . 7 ALA CB 1 1
18 13476 1 1 7 ALA H H -8.464 -0.020 3.001 1.00 . A A . 7 ALA H 1 1
18 13477 1 1 7 ALA HA H -9.572 -2.594 3.567 1.00 . A A . 7 ALA HA 1 1
18 13478 1 1 7 ALA HB1 H -11.044 -0.639 3.250 1.00 . A A . 7 ALA HB1 1 1
18 13479 1 1 7 ALA HB2 H -11.406 -1.905 2.078 1.00 . A A . 7 ALA HB2 1 1
18 13480 1 1 7 ALA HB3 H -10.475 -0.490 1.588 1.00 . A A . 7 ALA HB3 1 1
18 13481 1 1 7 ALA N N -8.370 -0.974 3.211 1.00 . A A . 7 ALA N 1 1
18 13482 1 1 7 ALA O O -8.946 -3.877 1.525 1.00 . A A . 7 ALA O 1 1
18 13483 1 1 8 GLU C C -6.491 -3.583 -0.017 1.00 . A A . 8 GLU C 1 1
18 13484 1 1 8 GLU CA C -7.493 -2.523 -0.482 1.00 . A A . 8 GLU CA 1 1
18 13485 1 1 8 GLU CB C -6.726 -1.436 -1.240 1.00 . A A . 8 GLU CB 1 1
18 13486 1 1 8 GLU CD C -8.616 -0.666 -2.702 1.00 . A A . 8 GLU CD 1 1
18 13487 1 1 8 GLU CG C -7.564 -0.265 -1.713 1.00 . A A . 8 GLU CG 1 1
18 13488 1 1 8 GLU H H -8.122 -0.966 0.822 1.00 . A A . 8 GLU H 1 1
18 13489 1 1 8 GLU HA H -8.234 -2.963 -1.133 1.00 . A A . 8 GLU HA 1 1
18 13490 1 1 8 GLU HB2 H -5.952 -1.050 -0.591 1.00 . A A . 8 GLU HB2 1 1
18 13491 1 1 8 GLU HB3 H -6.256 -1.888 -2.102 1.00 . A A . 8 GLU HB3 1 1
18 13492 1 1 8 GLU HG2 H -8.053 0.175 -0.857 1.00 . A A . 8 GLU HG2 1 1
18 13493 1 1 8 GLU HG3 H -6.917 0.470 -2.169 1.00 . A A . 8 GLU HG3 1 1
18 13494 1 1 8 GLU N N -8.158 -1.937 0.689 1.00 . A A . 8 GLU N 1 1
18 13495 1 1 8 GLU O O -6.297 -4.622 -0.652 1.00 . A A . 8 GLU O 1 1
18 13496 1 1 8 GLU OE1 O -9.804 -0.437 -2.449 1.00 . A A . 8 GLU OE1 1 1
18 13497 1 1 8 GLU OE2 O -8.271 -1.227 -3.758 1.00 . A A . 8 GLU OE2 1 1
18 13498 1 1 9 TYR C C -5.555 -5.460 2.204 1.00 . A A . 9 TYR C 1 1
18 13499 1 1 9 TYR CA C -4.894 -4.167 1.701 1.00 . A A . 9 TYR CA 1 1
18 13500 1 1 9 TYR CB C -4.217 -3.428 2.851 1.00 . A A . 9 TYR CB 1 1
18 13501 1 1 9 TYR CD1 C -1.970 -4.525 2.955 1.00 . A A . 9 TYR CD1 1 1
18 13502 1 1 9 TYR CD2 C -3.368 -4.639 4.868 1.00 . A A . 9 TYR CD2 1 1
18 13503 1 1 9 TYR CE1 C -0.999 -5.237 3.611 1.00 . A A . 9 TYR CE1 1 1
18 13504 1 1 9 TYR CE2 C -2.410 -5.353 5.540 1.00 . A A . 9 TYR CE2 1 1
18 13505 1 1 9 TYR CG C -3.167 -4.215 3.570 1.00 . A A . 9 TYR CG 1 1
18 13506 1 1 9 TYR CZ C -1.217 -5.653 4.911 1.00 . A A . 9 TYR CZ 1 1
18 13507 1 1 9 TYR H H -6.052 -2.422 1.500 1.00 . A A . 9 TYR H 1 1
18 13508 1 1 9 TYR HA H -4.144 -4.415 0.965 1.00 . A A . 9 TYR HA 1 1
18 13509 1 1 9 TYR HB2 H -3.751 -2.532 2.469 1.00 . A A . 9 TYR HB2 1 1
18 13510 1 1 9 TYR HB3 H -4.973 -3.144 3.568 1.00 . A A . 9 TYR HB3 1 1
18 13511 1 1 9 TYR HD1 H -1.806 -4.196 1.940 1.00 . A A . 9 TYR HD1 1 1
18 13512 1 1 9 TYR HD2 H -4.305 -4.401 5.352 1.00 . A A . 9 TYR HD2 1 1
18 13513 1 1 9 TYR HE1 H -0.085 -5.461 3.085 1.00 . A A . 9 TYR HE1 1 1
18 13514 1 1 9 TYR HE2 H -2.615 -5.669 6.551 1.00 . A A . 9 TYR HE2 1 1
18 13515 1 1 9 TYR HH H 0.630 -5.971 5.426 1.00 . A A . 9 TYR HH 1 1
18 13516 1 1 9 TYR N N -5.857 -3.292 1.087 1.00 . A A . 9 TYR N 1 1
18 13517 1 1 9 TYR O O -5.181 -6.563 1.787 1.00 . A A . 9 TYR O 1 1
18 13518 1 1 9 TYR OH O -0.244 -6.368 5.584 1.00 . A A . 9 TYR OH 1 1
18 13519 1 1 10 GLU C C -7.991 -7.297 2.668 1.00 . A A . 10 GLU C 1 1
18 13520 1 1 10 GLU CA C -7.217 -6.450 3.679 1.00 . A A . 10 GLU CA 1 1
18 13521 1 1 10 GLU CB C -8.104 -5.994 4.826 1.00 . A A . 10 GLU CB 1 1
18 13522 1 1 10 GLU CD C -6.584 -6.592 6.738 1.00 . A A . 10 GLU CD 1 1
18 13523 1 1 10 GLU CG C -7.329 -5.487 6.027 1.00 . A A . 10 GLU CG 1 1
18 13524 1 1 10 GLU H H -6.824 -4.406 3.320 1.00 . A A . 10 GLU H 1 1
18 13525 1 1 10 GLU HA H -6.438 -7.078 4.088 1.00 . A A . 10 GLU HA 1 1
18 13526 1 1 10 GLU HB2 H -8.739 -5.193 4.481 1.00 . A A . 10 GLU HB2 1 1
18 13527 1 1 10 GLU HB3 H -8.703 -6.831 5.149 1.00 . A A . 10 GLU HB3 1 1
18 13528 1 1 10 GLU HG2 H -6.614 -4.750 5.693 1.00 . A A . 10 GLU HG2 1 1
18 13529 1 1 10 GLU HG3 H -8.015 -5.028 6.723 1.00 . A A . 10 GLU HG3 1 1
18 13530 1 1 10 GLU N N -6.540 -5.313 3.068 1.00 . A A . 10 GLU N 1 1
18 13531 1 1 10 GLU O O -7.988 -8.530 2.768 1.00 . A A . 10 GLU O 1 1
18 13532 1 1 10 GLU OE1 O -7.104 -7.126 7.736 1.00 . A A . 10 GLU OE1 1 1
18 13533 1 1 10 GLU OE2 O -5.463 -6.945 6.336 1.00 . A A . 10 GLU OE2 1 1
18 13534 1 1 11 VAL C C -8.395 -8.249 -0.164 1.00 . A A . 11 VAL C 1 1
18 13535 1 1 11 VAL CA C -9.352 -7.363 0.634 1.00 . A A . 11 VAL CA 1 1
18 13536 1 1 11 VAL CB C -10.114 -6.385 -0.320 1.00 . A A . 11 VAL CB 1 1
18 13537 1 1 11 VAL CG1 C -10.720 -7.126 -1.502 1.00 . A A . 11 VAL CG1 1 1
18 13538 1 1 11 VAL CG2 C -11.221 -5.665 0.437 1.00 . A A . 11 VAL CG2 1 1
18 13539 1 1 11 VAL H H -8.599 -5.666 1.686 1.00 . A A . 11 VAL H 1 1
18 13540 1 1 11 VAL HA H -10.067 -8.006 1.127 1.00 . A A . 11 VAL HA 1 1
18 13541 1 1 11 VAL HB H -9.420 -5.645 -0.688 1.00 . A A . 11 VAL HB 1 1
18 13542 1 1 11 VAL HG11 H -11.428 -7.857 -1.140 1.00 . A A . 11 VAL HG11 1 1
18 13543 1 1 11 VAL HG12 H -9.937 -7.627 -2.051 1.00 . A A . 11 VAL HG12 1 1
18 13544 1 1 11 VAL HG13 H -11.224 -6.425 -2.149 1.00 . A A . 11 VAL HG13 1 1
18 13545 1 1 11 VAL HG21 H -10.790 -5.102 1.251 1.00 . A A . 11 VAL HG21 1 1
18 13546 1 1 11 VAL HG22 H -11.920 -6.388 0.829 1.00 . A A . 11 VAL HG22 1 1
18 13547 1 1 11 VAL HG23 H -11.736 -4.993 -0.233 1.00 . A A . 11 VAL HG23 1 1
18 13548 1 1 11 VAL N N -8.618 -6.651 1.691 1.00 . A A . 11 VAL N 1 1
18 13549 1 1 11 VAL O O -8.686 -9.418 -0.428 1.00 . A A . 11 VAL O 1 1
18 13550 1 1 12 CYS C C -5.787 -9.679 -0.470 1.00 . A A . 12 CYS C 1 1
18 13551 1 1 12 CYS CA C -6.182 -8.401 -1.207 1.00 . A A . 12 CYS CA 1 1
18 13552 1 1 12 CYS CB C -4.970 -7.478 -1.335 1.00 . A A . 12 CYS CB 1 1
18 13553 1 1 12 CYS H H -7.101 -6.748 -0.270 1.00 . A A . 12 CYS H 1 1
18 13554 1 1 12 CYS HA H -6.535 -8.649 -2.196 1.00 . A A . 12 CYS HA 1 1
18 13555 1 1 12 CYS HB2 H -5.226 -6.644 -1.971 1.00 . A A . 12 CYS HB2 1 1
18 13556 1 1 12 CYS HB3 H -4.720 -7.101 -0.354 1.00 . A A . 12 CYS HB3 1 1
18 13557 1 1 12 CYS N N -7.244 -7.693 -0.495 1.00 . A A . 12 CYS N 1 1
18 13558 1 1 12 CYS O O -5.668 -10.761 -1.069 1.00 . A A . 12 CYS O 1 1
18 13559 1 1 12 CYS SG S -3.477 -8.243 -2.032 1.00 . A A . 12 CYS SG 1 1
18 13560 1 1 13 ARG C C -6.397 -11.677 1.773 1.00 . A A . 13 ARG C 1 1
18 13561 1 1 13 ARG CA C -5.240 -10.675 1.678 1.00 . A A . 13 ARG CA 1 1
18 13562 1 1 13 ARG CB C -4.826 -10.167 3.073 1.00 . A A . 13 ARG CB 1 1
18 13563 1 1 13 ARG CD C -3.442 -8.480 4.399 1.00 . A A . 13 ARG CD 1 1
18 13564 1 1 13 ARG CG C -3.741 -9.091 3.027 1.00 . A A . 13 ARG CG 1 1
18 13565 1 1 13 ARG CZ C -2.682 -9.237 6.668 1.00 . A A . 13 ARG CZ 1 1
18 13566 1 1 13 ARG H H -5.790 -8.680 1.248 1.00 . A A . 13 ARG H 1 1
18 13567 1 1 13 ARG HA H -4.397 -11.160 1.207 1.00 . A A . 13 ARG HA 1 1
18 13568 1 1 13 ARG HB2 H -5.699 -9.749 3.554 1.00 . A A . 13 ARG HB2 1 1
18 13569 1 1 13 ARG HB3 H -4.461 -10.998 3.659 1.00 . A A . 13 ARG HB3 1 1
18 13570 1 1 13 ARG HD2 H -2.843 -7.593 4.250 1.00 . A A . 13 ARG HD2 1 1
18 13571 1 1 13 ARG HD3 H -4.377 -8.190 4.854 1.00 . A A . 13 ARG HD3 1 1
18 13572 1 1 13 ARG HE H -2.149 -10.067 4.915 1.00 . A A . 13 ARG HE 1 1
18 13573 1 1 13 ARG HG2 H -2.836 -9.512 2.620 1.00 . A A . 13 ARG HG2 1 1
18 13574 1 1 13 ARG HG3 H -4.081 -8.307 2.366 1.00 . A A . 13 ARG HG3 1 1
18 13575 1 1 13 ARG HH11 H -4.135 -7.797 6.783 1.00 . A A . 13 ARG HH11 1 1
18 13576 1 1 13 ARG HH12 H -3.469 -8.267 8.281 1.00 . A A . 13 ARG HH12 1 1
18 13577 1 1 13 ARG HH21 H -1.260 -10.636 6.881 1.00 . A A . 13 ARG HH21 1 1
18 13578 1 1 13 ARG HH22 H -1.771 -9.963 8.372 1.00 . A A . 13 ARG HH22 1 1
18 13579 1 1 13 ARG N N -5.632 -9.557 0.838 1.00 . A A . 13 ARG N 1 1
18 13580 1 1 13 ARG NE N -2.712 -9.369 5.323 1.00 . A A . 13 ARG NE 1 1
18 13581 1 1 13 ARG NH1 N -3.477 -8.381 7.286 1.00 . A A . 13 ARG NH1 1 1
18 13582 1 1 13 ARG NH2 N -1.859 -9.984 7.372 1.00 . A A . 13 ARG NH2 1 1
18 13583 1 1 13 ARG O O -6.191 -12.880 1.736 1.00 . A A . 13 ARG O 1 1
18 13584 1 1 14 LEU C C -8.940 -12.877 0.696 1.00 . A A . 14 LEU C 1 1
18 13585 1 1 14 LEU CA C -8.823 -11.990 1.922 1.00 . A A . 14 LEU CA 1 1
18 13586 1 1 14 LEU CB C -10.085 -11.125 2.047 1.00 . A A . 14 LEU CB 1 1
18 13587 1 1 14 LEU CD1 C -11.463 -12.771 3.359 1.00 . A A . 14 LEU CD1 1 1
18 13588 1 1 14 LEU CD2 C -12.584 -10.923 2.103 1.00 . A A . 14 LEU CD2 1 1
18 13589 1 1 14 LEU CG C -11.413 -11.886 2.126 1.00 . A A . 14 LEU CG 1 1
18 13590 1 1 14 LEU H H -7.716 -10.183 1.842 1.00 . A A . 14 LEU H 1 1
18 13591 1 1 14 LEU HA H -8.737 -12.614 2.799 1.00 . A A . 14 LEU HA 1 1
18 13592 1 1 14 LEU HB2 H -9.996 -10.509 2.930 1.00 . A A . 14 LEU HB2 1 1
18 13593 1 1 14 LEU HB3 H -10.126 -10.474 1.186 1.00 . A A . 14 LEU HB3 1 1
18 13594 1 1 14 LEU HD11 H -12.421 -13.268 3.407 1.00 . A A . 14 LEU HD11 1 1
18 13595 1 1 14 LEU HD12 H -11.323 -12.164 4.241 1.00 . A A . 14 LEU HD12 1 1
18 13596 1 1 14 LEU HD13 H -10.678 -13.511 3.304 1.00 . A A . 14 LEU HD13 1 1
18 13597 1 1 14 LEU HD21 H -13.504 -11.485 2.166 1.00 . A A . 14 LEU HD21 1 1
18 13598 1 1 14 LEU HD22 H -12.568 -10.354 1.187 1.00 . A A . 14 LEU HD22 1 1
18 13599 1 1 14 LEU HD23 H -12.514 -10.256 2.948 1.00 . A A . 14 LEU HD23 1 1
18 13600 1 1 14 LEU HG H -11.491 -12.533 1.264 1.00 . A A . 14 LEU HG 1 1
18 13601 1 1 14 LEU N N -7.620 -11.161 1.843 1.00 . A A . 14 LEU N 1 1
18 13602 1 1 14 LEU O O -9.185 -14.072 0.814 1.00 . A A . 14 LEU O 1 1
18 13603 1 1 15 ARG C C -7.890 -14.188 -1.724 1.00 . A A . 15 ARG C 1 1
18 13604 1 1 15 ARG CA C -8.793 -12.985 -1.752 1.00 . A A . 15 ARG CA 1 1
18 13605 1 1 15 ARG CB C -8.345 -12.088 -2.898 1.00 . A A . 15 ARG CB 1 1
18 13606 1 1 15 ARG CD C -8.638 -10.075 -4.295 1.00 . A A . 15 ARG CD 1 1
18 13607 1 1 15 ARG CG C -9.234 -10.907 -3.186 1.00 . A A . 15 ARG CG 1 1
18 13608 1 1 15 ARG CZ C -9.100 -7.926 -5.427 1.00 . A A . 15 ARG CZ 1 1
18 13609 1 1 15 ARG H H -8.557 -11.307 -0.462 1.00 . A A . 15 ARG H 1 1
18 13610 1 1 15 ARG HA H -9.808 -13.303 -1.934 1.00 . A A . 15 ARG HA 1 1
18 13611 1 1 15 ARG HB2 H -7.361 -11.709 -2.666 1.00 . A A . 15 ARG HB2 1 1
18 13612 1 1 15 ARG HB3 H -8.276 -12.690 -3.793 1.00 . A A . 15 ARG HB3 1 1
18 13613 1 1 15 ARG HD2 H -7.672 -9.709 -3.979 1.00 . A A . 15 ARG HD2 1 1
18 13614 1 1 15 ARG HD3 H -8.513 -10.703 -5.164 1.00 . A A . 15 ARG HD3 1 1
18 13615 1 1 15 ARG HE H -10.388 -8.966 -4.283 1.00 . A A . 15 ARG HE 1 1
18 13616 1 1 15 ARG HG2 H -10.209 -11.261 -3.486 1.00 . A A . 15 ARG HG2 1 1
18 13617 1 1 15 ARG HG3 H -9.320 -10.301 -2.296 1.00 . A A . 15 ARG HG3 1 1
18 13618 1 1 15 ARG HH11 H -7.150 -8.547 -5.673 1.00 . A A . 15 ARG HH11 1 1
18 13619 1 1 15 ARG HH12 H -7.540 -7.107 -6.479 1.00 . A A . 15 ARG HH12 1 1
18 13620 1 1 15 ARG HH21 H -10.910 -6.994 -5.364 1.00 . A A . 15 ARG HH21 1 1
18 13621 1 1 15 ARG HH22 H -9.751 -6.166 -6.283 1.00 . A A . 15 ARG HH22 1 1
18 13622 1 1 15 ARG N N -8.740 -12.274 -0.472 1.00 . A A . 15 ARG N 1 1
18 13623 1 1 15 ARG NE N -9.475 -8.938 -4.652 1.00 . A A . 15 ARG NE 1 1
18 13624 1 1 15 ARG NH1 N -7.851 -7.856 -5.887 1.00 . A A . 15 ARG NH1 1 1
18 13625 1 1 15 ARG NH2 N -9.967 -6.967 -5.718 1.00 . A A . 15 ARG NH2 1 1
18 13626 1 1 15 ARG O O -8.317 -15.307 -1.984 1.00 . A A . 15 ARG O 1 1
18 13627 1 1 16 CYS C C -5.904 -16.028 -0.260 1.00 . A A . 16 CYS C 1 1
18 13628 1 1 16 CYS CA C -5.678 -14.990 -1.349 1.00 . A A . 16 CYS CA 1 1
18 13629 1 1 16 CYS CB C -4.296 -14.384 -1.320 1.00 . A A . 16 CYS CB 1 1
18 13630 1 1 16 CYS H H -6.402 -13.051 -1.081 1.00 . A A . 16 CYS H 1 1
18 13631 1 1 16 CYS HA H -5.790 -15.503 -2.292 1.00 . A A . 16 CYS HA 1 1
18 13632 1 1 16 CYS HB2 H -4.199 -13.764 -0.441 1.00 . A A . 16 CYS HB2 1 1
18 13633 1 1 16 CYS HB3 H -3.550 -15.163 -1.300 1.00 . A A . 16 CYS HB3 1 1
18 13634 1 1 16 CYS N N -6.666 -13.957 -1.354 1.00 . A A . 16 CYS N 1 1
18 13635 1 1 16 CYS O O -5.610 -17.184 -0.464 1.00 . A A . 16 CYS O 1 1
18 13636 1 1 16 CYS SG S -3.990 -13.350 -2.791 1.00 . A A . 16 CYS SG 1 1
18 13637 1 1 17 GLN C C -7.896 -17.540 1.487 1.00 . A A . 17 GLN C 1 1
18 13638 1 1 17 GLN CA C -6.771 -16.598 1.916 1.00 . A A . 17 GLN CA 1 1
18 13639 1 1 17 GLN CB C -7.129 -15.899 3.229 1.00 . A A . 17 GLN CB 1 1
18 13640 1 1 17 GLN CD C -6.357 -14.448 5.141 1.00 . A A . 17 GLN CD 1 1
18 13641 1 1 17 GLN CG C -5.989 -15.098 3.828 1.00 . A A . 17 GLN CG 1 1
18 13642 1 1 17 GLN H H -6.679 -14.685 1.001 1.00 . A A . 17 GLN H 1 1
18 13643 1 1 17 GLN HA H -5.879 -17.190 2.065 1.00 . A A . 17 GLN HA 1 1
18 13644 1 1 17 GLN HB2 H -7.953 -15.226 3.048 1.00 . A A . 17 GLN HB2 1 1
18 13645 1 1 17 GLN HB3 H -7.437 -16.642 3.949 1.00 . A A . 17 GLN HB3 1 1
18 13646 1 1 17 GLN HE21 H -7.011 -12.847 4.203 1.00 . A A . 17 GLN HE21 1 1
18 13647 1 1 17 GLN HE22 H -7.107 -12.793 5.922 1.00 . A A . 17 GLN HE22 1 1
18 13648 1 1 17 GLN HG2 H -5.147 -15.755 3.990 1.00 . A A . 17 GLN HG2 1 1
18 13649 1 1 17 GLN HG3 H -5.706 -14.327 3.128 1.00 . A A . 17 GLN HG3 1 1
18 13650 1 1 17 GLN N N -6.472 -15.635 0.863 1.00 . A A . 17 GLN N 1 1
18 13651 1 1 17 GLN NE2 N -6.880 -13.256 5.085 1.00 . A A . 17 GLN NE2 1 1
18 13652 1 1 17 GLN O O -7.917 -18.716 1.857 1.00 . A A . 17 GLN O 1 1
18 13653 1 1 17 GLN OE1 O -6.177 -15.038 6.212 1.00 . A A . 17 GLN OE1 1 1
18 13654 1 1 18 VAL C C -9.604 -18.603 -1.051 1.00 . A A . 18 VAL C 1 1
18 13655 1 1 18 VAL CA C -9.938 -17.790 0.214 1.00 . A A . 18 VAL CA 1 1
18 13656 1 1 18 VAL CB C -11.155 -16.850 -0.070 1.00 . A A . 18 VAL CB 1 1
18 13657 1 1 18 VAL CG1 C -12.336 -17.614 -0.646 1.00 . A A . 18 VAL CG1 1 1
18 13658 1 1 18 VAL CG2 C -11.580 -16.128 1.200 1.00 . A A . 18 VAL CG2 1 1
18 13659 1 1 18 VAL H H -8.701 -16.088 0.402 1.00 . A A . 18 VAL H 1 1
18 13660 1 1 18 VAL HA H -10.221 -18.473 1.001 1.00 . A A . 18 VAL HA 1 1
18 13661 1 1 18 VAL HB H -10.847 -16.107 -0.790 1.00 . A A . 18 VAL HB 1 1
18 13662 1 1 18 VAL HG11 H -12.655 -18.360 0.065 1.00 . A A . 18 VAL HG11 1 1
18 13663 1 1 18 VAL HG12 H -12.040 -18.095 -1.566 1.00 . A A . 18 VAL HG12 1 1
18 13664 1 1 18 VAL HG13 H -13.148 -16.930 -0.840 1.00 . A A . 18 VAL HG13 1 1
18 13665 1 1 18 VAL HG21 H -11.869 -16.851 1.949 1.00 . A A . 18 VAL HG21 1 1
18 13666 1 1 18 VAL HG22 H -12.416 -15.480 0.982 1.00 . A A . 18 VAL HG22 1 1
18 13667 1 1 18 VAL HG23 H -10.755 -15.537 1.570 1.00 . A A . 18 VAL HG23 1 1
18 13668 1 1 18 VAL N N -8.800 -17.026 0.680 1.00 . A A . 18 VAL N 1 1
18 13669 1 1 18 VAL O O -9.887 -19.806 -1.124 1.00 . A A . 18 VAL O 1 1
18 13670 1 1 19 ALA C C -7.432 -19.390 -3.336 1.00 . A A . 19 ALA C 1 1
18 13671 1 1 19 ALA CA C -8.734 -18.596 -3.305 1.00 . A A . 19 ALA CA 1 1
18 13672 1 1 19 ALA CB C -8.748 -17.560 -4.412 1.00 . A A . 19 ALA CB 1 1
18 13673 1 1 19 ALA H H -8.720 -17.028 -1.878 1.00 . A A . 19 ALA H 1 1
18 13674 1 1 19 ALA HA H -9.548 -19.279 -3.494 1.00 . A A . 19 ALA HA 1 1
18 13675 1 1 19 ALA HB1 H -8.656 -18.054 -5.368 1.00 . A A . 19 ALA HB1 1 1
18 13676 1 1 19 ALA HB2 H -7.919 -16.880 -4.276 1.00 . A A . 19 ALA HB2 1 1
18 13677 1 1 19 ALA HB3 H -9.675 -17.007 -4.378 1.00 . A A . 19 ALA HB3 1 1
18 13678 1 1 19 ALA N N -8.994 -17.963 -2.020 1.00 . A A . 19 ALA N 1 1
18 13679 1 1 19 ALA O O -7.390 -20.516 -3.863 1.00 . A A . 19 ALA O 1 1
18 13680 1 1 20 GLU C C -4.892 -20.418 -1.687 1.00 . A A . 20 GLU C 1 1
18 13681 1 1 20 GLU CA C -5.086 -19.445 -2.836 1.00 . A A . 20 GLU CA 1 1
18 13682 1 1 20 GLU CB C -3.988 -18.371 -2.850 1.00 . A A . 20 GLU CB 1 1
18 13683 1 1 20 GLU CD C -4.073 -18.032 -5.366 1.00 . A A . 20 GLU CD 1 1
18 13684 1 1 20 GLU CG C -4.112 -17.375 -4.002 1.00 . A A . 20 GLU CG 1 1
18 13685 1 1 20 GLU H H -6.492 -18.014 -2.247 1.00 . A A . 20 GLU H 1 1
18 13686 1 1 20 GLU HA H -5.042 -19.995 -3.763 1.00 . A A . 20 GLU HA 1 1
18 13687 1 1 20 GLU HB2 H -4.037 -17.821 -1.922 1.00 . A A . 20 GLU HB2 1 1
18 13688 1 1 20 GLU HB3 H -3.023 -18.851 -2.918 1.00 . A A . 20 GLU HB3 1 1
18 13689 1 1 20 GLU HG2 H -5.051 -16.853 -3.906 1.00 . A A . 20 GLU HG2 1 1
18 13690 1 1 20 GLU HG3 H -3.301 -16.665 -3.933 1.00 . A A . 20 GLU HG3 1 1
18 13691 1 1 20 GLU N N -6.393 -18.837 -2.769 1.00 . A A . 20 GLU N 1 1
18 13692 1 1 20 GLU O O -4.931 -20.043 -0.520 1.00 . A A . 20 GLU O 1 1
18 13693 1 1 20 GLU OE1 O -2.955 -18.271 -5.896 1.00 . A A . 20 GLU OE1 1 1
18 13694 1 1 20 GLU OE2 O -5.149 -18.302 -5.938 1.00 . A A . 20 GLU OE2 1 1
18 13695 1 1 21 ARG C C -3.139 -22.838 -0.470 1.00 . A A . 21 ARG C 1 1
18 13696 1 1 21 ARG CA C -4.544 -22.727 -1.035 1.00 . A A . 21 ARG CA 1 1
18 13697 1 1 21 ARG CB C -5.069 -24.077 -1.592 1.00 . A A . 21 ARG CB 1 1
18 13698 1 1 21 ARG CD C -3.016 -25.104 -2.736 1.00 . A A . 21 ARG CD 1 1
18 13699 1 1 21 ARG CG C -4.432 -24.575 -2.908 1.00 . A A . 21 ARG CG 1 1
18 13700 1 1 21 ARG CZ C -1.887 -27.027 -1.627 1.00 . A A . 21 ARG CZ 1 1
18 13701 1 1 21 ARG H H -4.570 -21.871 -2.981 1.00 . A A . 21 ARG H 1 1
18 13702 1 1 21 ARG HA H -5.176 -22.432 -0.213 1.00 . A A . 21 ARG HA 1 1
18 13703 1 1 21 ARG HB2 H -4.901 -24.837 -0.845 1.00 . A A . 21 ARG HB2 1 1
18 13704 1 1 21 ARG HB3 H -6.135 -23.988 -1.750 1.00 . A A . 21 ARG HB3 1 1
18 13705 1 1 21 ARG HD2 H -2.629 -25.396 -3.701 1.00 . A A . 21 ARG HD2 1 1
18 13706 1 1 21 ARG HD3 H -2.403 -24.316 -2.325 1.00 . A A . 21 ARG HD3 1 1
18 13707 1 1 21 ARG HE H -3.802 -26.477 -1.364 1.00 . A A . 21 ARG HE 1 1
18 13708 1 1 21 ARG HG2 H -5.038 -25.370 -3.311 1.00 . A A . 21 ARG HG2 1 1
18 13709 1 1 21 ARG HG3 H -4.415 -23.755 -3.610 1.00 . A A . 21 ARG HG3 1 1
18 13710 1 1 21 ARG HH11 H -0.626 -25.979 -2.861 1.00 . A A . 21 ARG HH11 1 1
18 13711 1 1 21 ARG HH12 H 0.075 -27.338 -2.113 1.00 . A A . 21 ARG HH12 1 1
18 13712 1 1 21 ARG HH21 H -2.833 -28.264 -0.326 1.00 . A A . 21 ARG HH21 1 1
18 13713 1 1 21 ARG HH22 H -1.196 -28.665 -0.604 1.00 . A A . 21 ARG HH22 1 1
18 13714 1 1 21 ARG N N -4.669 -21.664 -2.026 1.00 . A A . 21 ARG N 1 1
18 13715 1 1 21 ARG NE N -2.964 -26.261 -1.836 1.00 . A A . 21 ARG NE 1 1
18 13716 1 1 21 ARG NH1 N -0.734 -26.757 -2.238 1.00 . A A . 21 ARG NH1 1 1
18 13717 1 1 21 ARG NH2 N -1.970 -28.055 -0.797 1.00 . A A . 21 ARG NH2 1 1
18 13718 1 1 21 ARG O O -2.848 -23.704 0.360 1.00 . A A . 21 ARG O 1 1
18 13719 1 1 22 GLY C C -0.640 -20.799 0.424 1.00 . A A . 22 GLY C 1 1
18 13720 1 1 22 GLY CA C -0.940 -21.987 -0.446 1.00 . A A . 22 GLY CA 1 1
18 13721 1 1 22 GLY H H -2.600 -21.310 -1.552 1.00 . A A . 22 GLY H 1 1
18 13722 1 1 22 GLY HA2 H -0.767 -22.896 0.112 1.00 . A A . 22 GLY HA2 1 1
18 13723 1 1 22 GLY HA3 H -0.294 -21.968 -1.310 1.00 . A A . 22 GLY HA3 1 1
18 13724 1 1 22 GLY N N -2.287 -21.976 -0.905 1.00 . A A . 22 GLY N 1 1
18 13725 1 1 22 GLY O O -1.043 -19.671 0.112 1.00 . A A . 22 GLY O 1 1
18 13726 1 1 23 VAL C C 1.414 -18.992 1.854 1.00 . A A . 23 VAL C 1 1
18 13727 1 1 23 VAL CA C 0.433 -20.005 2.455 1.00 . A A . 23 VAL CA 1 1
18 13728 1 1 23 VAL CB C 0.993 -20.611 3.791 1.00 . A A . 23 VAL CB 1 1
18 13729 1 1 23 VAL CG1 C 2.258 -21.432 3.566 1.00 . A A . 23 VAL CG1 1 1
18 13730 1 1 23 VAL CG2 C 1.232 -19.528 4.830 1.00 . A A . 23 VAL CG2 1 1
18 13731 1 1 23 VAL H H 0.381 -21.961 1.674 1.00 . A A . 23 VAL H 1 1
18 13732 1 1 23 VAL HA H -0.482 -19.476 2.680 1.00 . A A . 23 VAL HA 1 1
18 13733 1 1 23 VAL HB H 0.241 -21.284 4.176 1.00 . A A . 23 VAL HB 1 1
18 13734 1 1 23 VAL HG11 H 2.050 -22.242 2.884 1.00 . A A . 23 VAL HG11 1 1
18 13735 1 1 23 VAL HG12 H 2.602 -21.833 4.508 1.00 . A A . 23 VAL HG12 1 1
18 13736 1 1 23 VAL HG13 H 3.025 -20.797 3.145 1.00 . A A . 23 VAL HG13 1 1
18 13737 1 1 23 VAL HG21 H 1.959 -18.825 4.451 1.00 . A A . 23 VAL HG21 1 1
18 13738 1 1 23 VAL HG22 H 1.604 -19.975 5.740 1.00 . A A . 23 VAL HG22 1 1
18 13739 1 1 23 VAL HG23 H 0.306 -19.011 5.033 1.00 . A A . 23 VAL HG23 1 1
18 13740 1 1 23 VAL N N 0.086 -21.040 1.498 1.00 . A A . 23 VAL N 1 1
18 13741 1 1 23 VAL O O 1.319 -17.791 2.118 1.00 . A A . 23 VAL O 1 1
18 13742 1 1 24 GLU C C 2.649 -17.678 -0.595 1.00 . A A . 24 GLU C 1 1
18 13743 1 1 24 GLU CA C 3.289 -18.600 0.395 1.00 . A A . 24 GLU CA 1 1
18 13744 1 1 24 GLU CB C 4.437 -19.389 -0.222 1.00 . A A . 24 GLU CB 1 1
18 13745 1 1 24 GLU CD C 5.793 -19.243 1.856 1.00 . A A . 24 GLU CD 1 1
18 13746 1 1 24 GLU CG C 5.232 -20.158 0.805 1.00 . A A . 24 GLU CG 1 1
18 13747 1 1 24 GLU H H 2.288 -20.415 0.768 1.00 . A A . 24 GLU H 1 1
18 13748 1 1 24 GLU HA H 3.682 -17.988 1.194 1.00 . A A . 24 GLU HA 1 1
18 13749 1 1 24 GLU HB2 H 4.054 -20.079 -0.957 1.00 . A A . 24 GLU HB2 1 1
18 13750 1 1 24 GLU HB3 H 5.105 -18.694 -0.709 1.00 . A A . 24 GLU HB3 1 1
18 13751 1 1 24 GLU HG2 H 4.585 -20.880 1.282 1.00 . A A . 24 GLU HG2 1 1
18 13752 1 1 24 GLU HG3 H 6.049 -20.667 0.314 1.00 . A A . 24 GLU HG3 1 1
18 13753 1 1 24 GLU N N 2.303 -19.464 1.000 1.00 . A A . 24 GLU N 1 1
18 13754 1 1 24 GLU O O 3.010 -16.513 -0.672 1.00 . A A . 24 GLU O 1 1
18 13755 1 1 24 GLU OE1 O 5.103 -18.960 2.844 1.00 . A A . 24 GLU OE1 1 1
18 13756 1 1 24 GLU OE2 O 6.931 -18.765 1.694 1.00 . A A . 24 GLU OE2 1 1
18 13757 1 1 25 GLN C C 0.224 -16.238 -1.488 1.00 . A A . 25 GLN C 1 1
18 13758 1 1 25 GLN CA C 0.899 -17.370 -2.249 1.00 . A A . 25 GLN CA 1 1
18 13759 1 1 25 GLN CB C -0.140 -18.213 -2.997 1.00 . A A . 25 GLN CB 1 1
18 13760 1 1 25 GLN CD C 1.370 -18.691 -4.969 1.00 . A A . 25 GLN CD 1 1
18 13761 1 1 25 GLN CG C 0.466 -19.275 -3.901 1.00 . A A . 25 GLN CG 1 1
18 13762 1 1 25 GLN H H 1.463 -19.144 -1.224 1.00 . A A . 25 GLN H 1 1
18 13763 1 1 25 GLN HA H 1.594 -16.944 -2.958 1.00 . A A . 25 GLN HA 1 1
18 13764 1 1 25 GLN HB2 H -0.764 -18.708 -2.268 1.00 . A A . 25 GLN HB2 1 1
18 13765 1 1 25 GLN HB3 H -0.756 -17.561 -3.597 1.00 . A A . 25 GLN HB3 1 1
18 13766 1 1 25 GLN HE21 H 2.481 -20.326 -4.954 1.00 . A A . 25 GLN HE21 1 1
18 13767 1 1 25 GLN HE22 H 2.983 -19.071 -6.026 1.00 . A A . 25 GLN HE22 1 1
18 13768 1 1 25 GLN HG2 H 1.047 -19.960 -3.303 1.00 . A A . 25 GLN HG2 1 1
18 13769 1 1 25 GLN HG3 H -0.331 -19.814 -4.390 1.00 . A A . 25 GLN HG3 1 1
18 13770 1 1 25 GLN N N 1.663 -18.188 -1.321 1.00 . A A . 25 GLN N 1 1
18 13771 1 1 25 GLN NE2 N 2.369 -19.439 -5.355 1.00 . A A . 25 GLN NE2 1 1
18 13772 1 1 25 GLN O O 0.312 -15.074 -1.877 1.00 . A A . 25 GLN O 1 1
18 13773 1 1 25 GLN OE1 O 1.166 -17.566 -5.440 1.00 . A A . 25 GLN OE1 1 1
18 13774 1 1 26 GLN C C -0.033 -14.588 1.035 1.00 . A A . 26 GLN C 1 1
18 13775 1 1 26 GLN CA C -1.026 -15.637 0.524 1.00 . A A . 26 GLN CA 1 1
18 13776 1 1 26 GLN CB C -1.708 -16.371 1.687 1.00 . A A . 26 GLN CB 1 1
18 13777 1 1 26 GLN CD C -3.494 -18.056 2.381 1.00 . A A . 26 GLN CD 1 1
18 13778 1 1 26 GLN CG C -2.897 -17.222 1.257 1.00 . A A . 26 GLN CG 1 1
18 13779 1 1 26 GLN H H -0.385 -17.544 -0.123 1.00 . A A . 26 GLN H 1 1
18 13780 1 1 26 GLN HA H -1.776 -15.098 -0.039 1.00 . A A . 26 GLN HA 1 1
18 13781 1 1 26 GLN HB2 H -0.982 -17.019 2.158 1.00 . A A . 26 GLN HB2 1 1
18 13782 1 1 26 GLN HB3 H -2.051 -15.648 2.411 1.00 . A A . 26 GLN HB3 1 1
18 13783 1 1 26 GLN HE21 H -4.199 -19.361 1.069 1.00 . A A . 26 GLN HE21 1 1
18 13784 1 1 26 GLN HE22 H -4.557 -19.705 2.713 1.00 . A A . 26 GLN HE22 1 1
18 13785 1 1 26 GLN HG2 H -3.668 -16.570 0.874 1.00 . A A . 26 GLN HG2 1 1
18 13786 1 1 26 GLN HG3 H -2.574 -17.886 0.469 1.00 . A A . 26 GLN HG3 1 1
18 13787 1 1 26 GLN N N -0.377 -16.591 -0.362 1.00 . A A . 26 GLN N 1 1
18 13788 1 1 26 GLN NE2 N -4.136 -19.144 2.031 1.00 . A A . 26 GLN NE2 1 1
18 13789 1 1 26 GLN O O -0.338 -13.394 1.024 1.00 . A A . 26 GLN O 1 1
18 13790 1 1 26 GLN OE1 O -3.416 -17.700 3.559 1.00 . A A . 26 GLN OE1 1 1
18 13791 1 1 27 ARG C C 2.664 -13.155 0.811 1.00 . A A . 27 ARG C 1 1
18 13792 1 1 27 ARG CA C 2.178 -14.075 1.923 1.00 . A A . 27 ARG CA 1 1
18 13793 1 1 27 ARG CB C 3.377 -14.759 2.588 1.00 . A A . 27 ARG CB 1 1
18 13794 1 1 27 ARG CD C 4.271 -15.881 4.652 1.00 . A A . 27 ARG CD 1 1
18 13795 1 1 27 ARG CG C 3.036 -15.603 3.801 1.00 . A A . 27 ARG CG 1 1
18 13796 1 1 27 ARG CZ C 6.612 -15.978 3.778 1.00 . A A . 27 ARG CZ 1 1
18 13797 1 1 27 ARG H H 1.347 -15.985 1.428 1.00 . A A . 27 ARG H 1 1
18 13798 1 1 27 ARG HA H 1.683 -13.454 2.656 1.00 . A A . 27 ARG HA 1 1
18 13799 1 1 27 ARG HB2 H 3.852 -15.401 1.860 1.00 . A A . 27 ARG HB2 1 1
18 13800 1 1 27 ARG HB3 H 4.083 -14.000 2.889 1.00 . A A . 27 ARG HB3 1 1
18 13801 1 1 27 ARG HD2 H 4.616 -14.953 5.080 1.00 . A A . 27 ARG HD2 1 1
18 13802 1 1 27 ARG HD3 H 3.985 -16.546 5.453 1.00 . A A . 27 ARG HD3 1 1
18 13803 1 1 27 ARG HE H 5.166 -17.381 3.491 1.00 . A A . 27 ARG HE 1 1
18 13804 1 1 27 ARG HG2 H 2.316 -15.063 4.397 1.00 . A A . 27 ARG HG2 1 1
18 13805 1 1 27 ARG HG3 H 2.610 -16.541 3.474 1.00 . A A . 27 ARG HG3 1 1
18 13806 1 1 27 ARG HH11 H 6.206 -14.200 4.719 1.00 . A A . 27 ARG HH11 1 1
18 13807 1 1 27 ARG HH12 H 7.811 -14.368 4.176 1.00 . A A . 27 ARG HH12 1 1
18 13808 1 1 27 ARG HH21 H 7.326 -17.565 2.744 1.00 . A A . 27 ARG HH21 1 1
18 13809 1 1 27 ARG HH22 H 8.480 -16.317 3.011 1.00 . A A . 27 ARG HH22 1 1
18 13810 1 1 27 ARG N N 1.163 -15.018 1.437 1.00 . A A . 27 ARG N 1 1
18 13811 1 1 27 ARG NE N 5.372 -16.497 3.899 1.00 . A A . 27 ARG NE 1 1
18 13812 1 1 27 ARG NH1 N 6.896 -14.766 4.259 1.00 . A A . 27 ARG NH1 1 1
18 13813 1 1 27 ARG NH2 N 7.545 -16.658 3.140 1.00 . A A . 27 ARG NH2 1 1
18 13814 1 1 27 ARG O O 2.937 -11.979 1.047 1.00 . A A . 27 ARG O 1 1
18 13815 1 1 28 LYS C C 2.118 -11.842 -1.859 1.00 . A A . 28 LYS C 1 1
18 13816 1 1 28 LYS CA C 3.166 -12.890 -1.550 1.00 . A A . 28 LYS CA 1 1
18 13817 1 1 28 LYS CB C 3.441 -13.776 -2.762 1.00 . A A . 28 LYS CB 1 1
18 13818 1 1 28 LYS CD C 5.937 -13.910 -2.447 1.00 . A A . 28 LYS CD 1 1
18 13819 1 1 28 LYS CE C 7.101 -14.819 -2.112 1.00 . A A . 28 LYS CE 1 1
18 13820 1 1 28 LYS CG C 4.639 -14.696 -2.587 1.00 . A A . 28 LYS CG 1 1
18 13821 1 1 28 LYS H H 2.565 -14.642 -0.511 1.00 . A A . 28 LYS H 1 1
18 13822 1 1 28 LYS HA H 4.072 -12.370 -1.277 1.00 . A A . 28 LYS HA 1 1
18 13823 1 1 28 LYS HB2 H 2.568 -14.385 -2.948 1.00 . A A . 28 LYS HB2 1 1
18 13824 1 1 28 LYS HB3 H 3.615 -13.141 -3.615 1.00 . A A . 28 LYS HB3 1 1
18 13825 1 1 28 LYS HD2 H 6.149 -13.412 -3.381 1.00 . A A . 28 LYS HD2 1 1
18 13826 1 1 28 LYS HD3 H 5.834 -13.174 -1.663 1.00 . A A . 28 LYS HD3 1 1
18 13827 1 1 28 LYS HE2 H 7.998 -14.222 -2.027 1.00 . A A . 28 LYS HE2 1 1
18 13828 1 1 28 LYS HE3 H 6.894 -15.291 -1.164 1.00 . A A . 28 LYS HE3 1 1
18 13829 1 1 28 LYS HG2 H 4.494 -15.289 -1.697 1.00 . A A . 28 LYS HG2 1 1
18 13830 1 1 28 LYS HG3 H 4.710 -15.348 -3.445 1.00 . A A . 28 LYS HG3 1 1
18 13831 1 1 28 LYS HZ1 H 6.465 -16.440 -3.255 1.00 . A A . 28 LYS HZ1 1 1
18 13832 1 1 28 LYS HZ2 H 8.098 -16.487 -2.864 1.00 . A A . 28 LYS HZ2 1 1
18 13833 1 1 28 LYS HZ3 H 7.556 -15.443 -4.054 1.00 . A A . 28 LYS HZ3 1 1
18 13834 1 1 28 LYS N N 2.762 -13.684 -0.396 1.00 . A A . 28 LYS N 1 1
18 13835 1 1 28 LYS NZ N 7.316 -15.856 -3.131 1.00 . A A . 28 LYS NZ 1 1
18 13836 1 1 28 LYS O O 2.447 -10.694 -2.168 1.00 . A A . 28 LYS O 1 1
18 13837 1 1 29 CYS C C -0.143 -10.204 -0.872 1.00 . A A . 29 CYS C 1 1
18 13838 1 1 29 CYS CA C -0.262 -11.339 -1.879 1.00 . A A . 29 CYS CA 1 1
18 13839 1 1 29 CYS CB C -1.552 -12.105 -1.637 1.00 . A A . 29 CYS CB 1 1
18 13840 1 1 29 CYS H H 0.683 -13.197 -1.592 1.00 . A A . 29 CYS H 1 1
18 13841 1 1 29 CYS HA H -0.273 -10.939 -2.882 1.00 . A A . 29 CYS HA 1 1
18 13842 1 1 29 CYS HB2 H -1.417 -12.682 -0.734 1.00 . A A . 29 CYS HB2 1 1
18 13843 1 1 29 CYS HB3 H -2.394 -11.449 -1.485 1.00 . A A . 29 CYS HB3 1 1
18 13844 1 1 29 CYS N N 0.865 -12.242 -1.749 1.00 . A A . 29 CYS N 1 1
18 13845 1 1 29 CYS O O -0.264 -9.022 -1.228 1.00 . A A . 29 CYS O 1 1
18 13846 1 1 29 CYS SG S -1.985 -13.287 -2.935 1.00 . A A . 29 CYS SG 1 1
18 13847 1 1 30 GLU C C 1.429 -8.641 1.119 1.00 . A A . 30 GLU C 1 1
18 13848 1 1 30 GLU CA C 0.305 -9.606 1.448 1.00 . A A . 30 GLU CA 1 1
18 13849 1 1 30 GLU CB C 0.577 -10.301 2.791 1.00 . A A . 30 GLU CB 1 1
18 13850 1 1 30 GLU CD C -0.252 -11.854 4.595 1.00 . A A . 30 GLU CD 1 1
18 13851 1 1 30 GLU CG C -0.514 -11.261 3.237 1.00 . A A . 30 GLU CG 1 1
18 13852 1 1 30 GLU H H 0.248 -11.525 0.584 1.00 . A A . 30 GLU H 1 1
18 13853 1 1 30 GLU HA H -0.607 -9.035 1.521 1.00 . A A . 30 GLU HA 1 1
18 13854 1 1 30 GLU HB2 H 1.500 -10.857 2.710 1.00 . A A . 30 GLU HB2 1 1
18 13855 1 1 30 GLU HB3 H 0.694 -9.545 3.553 1.00 . A A . 30 GLU HB3 1 1
18 13856 1 1 30 GLU HG2 H -1.455 -10.736 3.272 1.00 . A A . 30 GLU HG2 1 1
18 13857 1 1 30 GLU HG3 H -0.576 -12.064 2.516 1.00 . A A . 30 GLU HG3 1 1
18 13858 1 1 30 GLU N N 0.143 -10.570 0.378 1.00 . A A . 30 GLU N 1 1
18 13859 1 1 30 GLU O O 1.236 -7.437 1.172 1.00 . A A . 30 GLU O 1 1
18 13860 1 1 30 GLU OE1 O -0.305 -11.119 5.571 1.00 . A A . 30 GLU OE1 1 1
18 13861 1 1 30 GLU OE2 O -0.028 -13.070 4.722 1.00 . A A . 30 GLU OE2 1 1
18 13862 1 1 31 GLN C C 3.465 -7.378 -0.718 1.00 . A A . 31 GLN C 1 1
18 13863 1 1 31 GLN CA C 3.747 -8.404 0.379 1.00 . A A . 31 GLN CA 1 1
18 13864 1 1 31 GLN CB C 4.895 -9.309 -0.052 1.00 . A A . 31 GLN CB 1 1
18 13865 1 1 31 GLN CD C 7.242 -9.445 -0.957 1.00 . A A . 31 GLN CD 1 1
18 13866 1 1 31 GLN CG C 6.150 -8.547 -0.452 1.00 . A A . 31 GLN CG 1 1
18 13867 1 1 31 GLN H H 2.617 -10.169 0.669 1.00 . A A . 31 GLN H 1 1
18 13868 1 1 31 GLN HA H 4.050 -7.870 1.266 1.00 . A A . 31 GLN HA 1 1
18 13869 1 1 31 GLN HB2 H 5.143 -9.973 0.763 1.00 . A A . 31 GLN HB2 1 1
18 13870 1 1 31 GLN HB3 H 4.573 -9.898 -0.899 1.00 . A A . 31 GLN HB3 1 1
18 13871 1 1 31 GLN HE21 H 8.602 -8.195 -0.288 1.00 . A A . 31 GLN HE21 1 1
18 13872 1 1 31 GLN HE22 H 9.192 -9.618 -1.070 1.00 . A A . 31 GLN HE22 1 1
18 13873 1 1 31 GLN HG2 H 5.895 -7.846 -1.233 1.00 . A A . 31 GLN HG2 1 1
18 13874 1 1 31 GLN HG3 H 6.513 -8.004 0.408 1.00 . A A . 31 GLN HG3 1 1
18 13875 1 1 31 GLN N N 2.566 -9.188 0.722 1.00 . A A . 31 GLN N 1 1
18 13876 1 1 31 GLN NE2 N 8.458 -9.050 -0.754 1.00 . A A . 31 GLN NE2 1 1
18 13877 1 1 31 GLN O O 3.637 -6.178 -0.504 1.00 . A A . 31 GLN O 1 1
18 13878 1 1 31 GLN OE1 O 6.984 -10.511 -1.531 1.00 . A A . 31 GLN OE1 1 1
18 13879 1 1 32 VAL C C 1.716 -5.897 -2.682 1.00 . A A . 32 VAL C 1 1
18 13880 1 1 32 VAL CA C 2.757 -6.972 -3.020 1.00 . A A . 32 VAL CA 1 1
18 13881 1 1 32 VAL CB C 2.325 -7.779 -4.284 1.00 . A A . 32 VAL CB 1 1
18 13882 1 1 32 VAL CG1 C 2.086 -6.861 -5.471 1.00 . A A . 32 VAL CG1 1 1
18 13883 1 1 32 VAL CG2 C 3.381 -8.806 -4.643 1.00 . A A . 32 VAL CG2 1 1
18 13884 1 1 32 VAL H H 2.820 -8.811 -1.956 1.00 . A A . 32 VAL H 1 1
18 13885 1 1 32 VAL HA H 3.690 -6.470 -3.231 1.00 . A A . 32 VAL HA 1 1
18 13886 1 1 32 VAL HB H 1.407 -8.301 -4.061 1.00 . A A . 32 VAL HB 1 1
18 13887 1 1 32 VAL HG11 H 1.313 -6.151 -5.216 1.00 . A A . 32 VAL HG11 1 1
18 13888 1 1 32 VAL HG12 H 1.777 -7.444 -6.325 1.00 . A A . 32 VAL HG12 1 1
18 13889 1 1 32 VAL HG13 H 2.998 -6.329 -5.706 1.00 . A A . 32 VAL HG13 1 1
18 13890 1 1 32 VAL HG21 H 4.321 -8.306 -4.831 1.00 . A A . 32 VAL HG21 1 1
18 13891 1 1 32 VAL HG22 H 3.078 -9.340 -5.531 1.00 . A A . 32 VAL HG22 1 1
18 13892 1 1 32 VAL HG23 H 3.501 -9.501 -3.824 1.00 . A A . 32 VAL HG23 1 1
18 13893 1 1 32 VAL N N 3.001 -7.847 -1.870 1.00 . A A . 32 VAL N 1 1
18 13894 1 1 32 VAL O O 1.825 -4.735 -3.112 1.00 . A A . 32 VAL O 1 1
18 13895 1 1 33 CYS C C 0.229 -4.363 -0.391 1.00 . A A . 33 CYS C 1 1
18 13896 1 1 33 CYS CA C -0.258 -5.309 -1.486 1.00 . A A . 33 CYS CA 1 1
18 13897 1 1 33 CYS CB C -1.568 -6.005 -1.149 1.00 . A A . 33 CYS CB 1 1
18 13898 1 1 33 CYS H H 0.682 -7.181 -1.545 1.00 . A A . 33 CYS H 1 1
18 13899 1 1 33 CYS HA H -0.423 -4.696 -2.362 1.00 . A A . 33 CYS HA 1 1
18 13900 1 1 33 CYS HB2 H -1.349 -6.838 -0.495 1.00 . A A . 33 CYS HB2 1 1
18 13901 1 1 33 CYS HB3 H -2.233 -5.320 -0.645 1.00 . A A . 33 CYS HB3 1 1
18 13902 1 1 33 CYS N N 0.743 -6.256 -1.881 1.00 . A A . 33 CYS N 1 1
18 13903 1 1 33 CYS O O -0.208 -3.216 -0.316 1.00 . A A . 33 CYS O 1 1
18 13904 1 1 33 CYS SG S -2.392 -6.654 -2.651 1.00 . A A . 33 CYS SG 1 1
18 13905 1 1 34 GLU C C 2.629 -2.930 0.803 1.00 . A A . 34 GLU C 1 1
18 13906 1 1 34 GLU CA C 1.709 -3.961 1.439 1.00 . A A . 34 GLU CA 1 1
18 13907 1 1 34 GLU CB C 2.437 -4.794 2.478 1.00 . A A . 34 GLU CB 1 1
18 13908 1 1 34 GLU CD C 3.215 -4.965 4.816 1.00 . A A . 34 GLU CD 1 1
18 13909 1 1 34 GLU CG C 2.795 -4.038 3.732 1.00 . A A . 34 GLU CG 1 1
18 13910 1 1 34 GLU H H 1.498 -5.726 0.337 1.00 . A A . 34 GLU H 1 1
18 13911 1 1 34 GLU HA H 0.883 -3.442 1.905 1.00 . A A . 34 GLU HA 1 1
18 13912 1 1 34 GLU HB2 H 1.840 -5.651 2.748 1.00 . A A . 34 GLU HB2 1 1
18 13913 1 1 34 GLU HB3 H 3.356 -5.150 2.034 1.00 . A A . 34 GLU HB3 1 1
18 13914 1 1 34 GLU HG2 H 3.608 -3.360 3.517 1.00 . A A . 34 GLU HG2 1 1
18 13915 1 1 34 GLU HG3 H 1.933 -3.479 4.065 1.00 . A A . 34 GLU HG3 1 1
18 13916 1 1 34 GLU N N 1.165 -4.802 0.409 1.00 . A A . 34 GLU N 1 1
18 13917 1 1 34 GLU O O 2.710 -1.807 1.256 1.00 . A A . 34 GLU O 1 1
18 13918 1 1 34 GLU OE1 O 4.420 -5.227 4.964 1.00 . A A . 34 GLU OE1 1 1
18 13919 1 1 34 GLU OE2 O 2.339 -5.481 5.534 1.00 . A A . 34 GLU OE2 1 1
18 13920 1 1 35 GLU C C 3.333 -1.176 -1.526 1.00 . A A . 35 GLU C 1 1
18 13921 1 1 35 GLU CA C 4.120 -2.405 -1.047 1.00 . A A . 35 GLU CA 1 1
18 13922 1 1 35 GLU CB C 4.772 -3.127 -2.223 1.00 . A A . 35 GLU CB 1 1
18 13923 1 1 35 GLU CD C 6.979 -3.629 -1.101 1.00 . A A . 35 GLU CD 1 1
18 13924 1 1 35 GLU CG C 5.772 -4.199 -1.810 1.00 . A A . 35 GLU CG 1 1
18 13925 1 1 35 GLU H H 3.197 -4.256 -0.568 1.00 . A A . 35 GLU H 1 1
18 13926 1 1 35 GLU HA H 4.894 -2.063 -0.376 1.00 . A A . 35 GLU HA 1 1
18 13927 1 1 35 GLU HB2 H 3.998 -3.595 -2.813 1.00 . A A . 35 GLU HB2 1 1
18 13928 1 1 35 GLU HB3 H 5.287 -2.401 -2.834 1.00 . A A . 35 GLU HB3 1 1
18 13929 1 1 35 GLU HG2 H 5.281 -4.893 -1.144 1.00 . A A . 35 GLU HG2 1 1
18 13930 1 1 35 GLU HG3 H 6.105 -4.725 -2.692 1.00 . A A . 35 GLU HG3 1 1
18 13931 1 1 35 GLU N N 3.272 -3.314 -0.289 1.00 . A A . 35 GLU N 1 1
18 13932 1 1 35 GLU O O 3.833 -0.045 -1.459 1.00 . A A . 35 GLU O 1 1
18 13933 1 1 35 GLU OE1 O 7.867 -3.091 -1.780 1.00 . A A . 35 GLU OE1 1 1
18 13934 1 1 35 GLU OE2 O 7.080 -3.731 0.145 1.00 . A A . 35 GLU OE2 1 1
18 13935 1 1 36 ARG C C 0.760 0.548 -1.190 1.00 . A A . 36 ARG C 1 1
18 13936 1 1 36 ARG CA C 1.260 -0.252 -2.397 1.00 . A A . 36 ARG CA 1 1
18 13937 1 1 36 ARG CB C 0.087 -0.669 -3.323 1.00 . A A . 36 ARG CB 1 1
18 13938 1 1 36 ARG CD C -2.115 -1.841 -3.669 1.00 . A A . 36 ARG CD 1 1
18 13939 1 1 36 ARG CG C -0.986 -1.539 -2.692 1.00 . A A . 36 ARG CG 1 1
18 13940 1 1 36 ARG CZ C -4.295 -3.086 -3.697 1.00 . A A . 36 ARG CZ 1 1
18 13941 1 1 36 ARG H H 1.739 -2.299 -1.984 1.00 . A A . 36 ARG H 1 1
18 13942 1 1 36 ARG HA H 1.929 0.400 -2.942 1.00 . A A . 36 ARG HA 1 1
18 13943 1 1 36 ARG HB2 H -0.401 0.227 -3.671 1.00 . A A . 36 ARG HB2 1 1
18 13944 1 1 36 ARG HB3 H 0.494 -1.192 -4.175 1.00 . A A . 36 ARG HB3 1 1
18 13945 1 1 36 ARG HD2 H -2.551 -0.909 -3.997 1.00 . A A . 36 ARG HD2 1 1
18 13946 1 1 36 ARG HD3 H -1.705 -2.363 -4.520 1.00 . A A . 36 ARG HD3 1 1
18 13947 1 1 36 ARG HE H -2.998 -2.952 -2.136 1.00 . A A . 36 ARG HE 1 1
18 13948 1 1 36 ARG HG2 H -0.541 -2.468 -2.369 1.00 . A A . 36 ARG HG2 1 1
18 13949 1 1 36 ARG HG3 H -1.392 -1.020 -1.836 1.00 . A A . 36 ARG HG3 1 1
18 13950 1 1 36 ARG HH11 H -3.932 -2.040 -5.402 1.00 . A A . 36 ARG HH11 1 1
18 13951 1 1 36 ARG HH12 H -5.373 -2.936 -5.430 1.00 . A A . 36 ARG HH12 1 1
18 13952 1 1 36 ARG HH21 H -5.065 -4.262 -2.165 1.00 . A A . 36 ARG HH21 1 1
18 13953 1 1 36 ARG HH22 H -5.987 -4.213 -3.566 1.00 . A A . 36 ARG HH22 1 1
18 13954 1 1 36 ARG N N 2.084 -1.382 -1.958 1.00 . A A . 36 ARG N 1 1
18 13955 1 1 36 ARG NE N -3.174 -2.679 -3.060 1.00 . A A . 36 ARG NE 1 1
18 13956 1 1 36 ARG NH1 N -4.553 -2.662 -4.921 1.00 . A A . 36 ARG NH1 1 1
18 13957 1 1 36 ARG NH2 N -5.156 -3.899 -3.095 1.00 . A A . 36 ARG NH2 1 1
18 13958 1 1 36 ARG O O 0.502 1.753 -1.284 1.00 . A A . 36 ARG O 1 1
18 13959 1 1 37 LEU C C 1.374 1.399 1.723 1.00 . A A . 37 LEU C 1 1
18 13960 1 1 37 LEU CA C 0.244 0.535 1.191 1.00 . A A . 37 LEU CA 1 1
18 13961 1 1 37 LEU CB C -0.215 -0.492 2.225 1.00 . A A . 37 LEU CB 1 1
18 13962 1 1 37 LEU CD1 C -2.489 0.312 2.841 1.00 . A A . 37 LEU CD1 1 1
18 13963 1 1 37 LEU CD2 C -2.245 -1.127 0.833 1.00 . A A . 37 LEU CD2 1 1
18 13964 1 1 37 LEU CG C -1.713 -0.832 2.237 1.00 . A A . 37 LEU CG 1 1
18 13965 1 1 37 LEU H H 0.776 -1.094 -0.045 1.00 . A A . 37 LEU H 1 1
18 13966 1 1 37 LEU HA H -0.583 1.187 0.955 1.00 . A A . 37 LEU HA 1 1
18 13967 1 1 37 LEU HB2 H 0.335 -1.406 2.049 1.00 . A A . 37 LEU HB2 1 1
18 13968 1 1 37 LEU HB3 H 0.052 -0.121 3.202 1.00 . A A . 37 LEU HB3 1 1
18 13969 1 1 37 LEU HD11 H -2.145 0.469 3.852 1.00 . A A . 37 LEU HD11 1 1
18 13970 1 1 37 LEU HD12 H -3.539 0.063 2.846 1.00 . A A . 37 LEU HD12 1 1
18 13971 1 1 37 LEU HD13 H -2.327 1.207 2.259 1.00 . A A . 37 LEU HD13 1 1
18 13972 1 1 37 LEU HD21 H -2.064 -0.277 0.190 1.00 . A A . 37 LEU HD21 1 1
18 13973 1 1 37 LEU HD22 H -3.307 -1.315 0.871 1.00 . A A . 37 LEU HD22 1 1
18 13974 1 1 37 LEU HD23 H -1.739 -1.992 0.428 1.00 . A A . 37 LEU HD23 1 1
18 13975 1 1 37 LEU HG H -1.853 -1.708 2.849 1.00 . A A . 37 LEU HG 1 1
18 13976 1 1 37 LEU N N 0.630 -0.122 -0.056 1.00 . A A . 37 LEU N 1 1
18 13977 1 1 37 LEU O O 1.142 2.510 2.226 1.00 . A A . 37 LEU O 1 1
18 13978 1 1 38 ARG C C 3.874 2.953 1.175 1.00 . A A . 38 ARG C 1 1
18 13979 1 1 38 ARG CA C 3.789 1.644 1.945 1.00 . A A . 38 ARG CA 1 1
18 13980 1 1 38 ARG CB C 5.040 0.805 1.728 1.00 . A A . 38 ARG CB 1 1
18 13981 1 1 38 ARG CD C 6.351 -1.224 2.364 1.00 . A A . 38 ARG CD 1 1
18 13982 1 1 38 ARG CG C 5.133 -0.390 2.662 1.00 . A A . 38 ARG CG 1 1
18 13983 1 1 38 ARG CZ C 8.714 -0.658 1.838 1.00 . A A . 38 ARG CZ 1 1
18 13984 1 1 38 ARG H H 2.675 -0.016 1.243 1.00 . A A . 38 ARG H 1 1
18 13985 1 1 38 ARG HA H 3.701 1.864 2.998 1.00 . A A . 38 ARG HA 1 1
18 13986 1 1 38 ARG HB2 H 5.040 0.441 0.711 1.00 . A A . 38 ARG HB2 1 1
18 13987 1 1 38 ARG HB3 H 5.910 1.424 1.882 1.00 . A A . 38 ARG HB3 1 1
18 13988 1 1 38 ARG HD2 H 6.356 -2.072 3.033 1.00 . A A . 38 ARG HD2 1 1
18 13989 1 1 38 ARG HD3 H 6.282 -1.564 1.343 1.00 . A A . 38 ARG HD3 1 1
18 13990 1 1 38 ARG HE H 7.560 0.237 3.228 1.00 . A A . 38 ARG HE 1 1
18 13991 1 1 38 ARG HG2 H 5.191 -0.037 3.682 1.00 . A A . 38 ARG HG2 1 1
18 13992 1 1 38 ARG HG3 H 4.247 -0.997 2.541 1.00 . A A . 38 ARG HG3 1 1
18 13993 1 1 38 ARG HH11 H 8.033 -2.274 0.721 1.00 . A A . 38 ARG HH11 1 1
18 13994 1 1 38 ARG HH12 H 9.618 -1.792 0.387 1.00 . A A . 38 ARG HH12 1 1
18 13995 1 1 38 ARG HH21 H 9.753 0.855 2.748 1.00 . A A . 38 ARG HH21 1 1
18 13996 1 1 38 ARG HH22 H 10.629 0.008 1.556 1.00 . A A . 38 ARG HH22 1 1
18 13997 1 1 38 ARG N N 2.592 0.908 1.573 1.00 . A A . 38 ARG N 1 1
18 13998 1 1 38 ARG NE N 7.593 -0.465 2.536 1.00 . A A . 38 ARG NE 1 1
18 13999 1 1 38 ARG NH1 N 8.790 -1.637 0.929 1.00 . A A . 38 ARG NH1 1 1
18 14000 1 1 38 ARG NH2 N 9.769 0.120 2.063 1.00 . A A . 38 ARG NH2 1 1
18 14001 1 1 38 ARG O O 4.292 3.965 1.712 1.00 . A A . 38 ARG O 1 1
18 14002 1 1 39 GLU C C 2.461 5.179 -0.235 1.00 . A A . 39 GLU C 1 1
18 14003 1 1 39 GLU CA C 3.362 4.143 -0.895 1.00 . A A . 39 GLU CA 1 1
18 14004 1 1 39 GLU CB C 2.816 3.837 -2.294 1.00 . A A . 39 GLU CB 1 1
18 14005 1 1 39 GLU CD C 5.046 3.687 -3.421 1.00 . A A . 39 GLU CD 1 1
18 14006 1 1 39 GLU CG C 3.728 3.005 -3.170 1.00 . A A . 39 GLU CG 1 1
18 14007 1 1 39 GLU H H 3.155 2.072 -0.462 1.00 . A A . 39 GLU H 1 1
18 14008 1 1 39 GLU HA H 4.361 4.544 -0.986 1.00 . A A . 39 GLU HA 1 1
18 14009 1 1 39 GLU HB2 H 1.883 3.303 -2.186 1.00 . A A . 39 GLU HB2 1 1
18 14010 1 1 39 GLU HB3 H 2.621 4.774 -2.796 1.00 . A A . 39 GLU HB3 1 1
18 14011 1 1 39 GLU HG2 H 3.914 2.061 -2.681 1.00 . A A . 39 GLU HG2 1 1
18 14012 1 1 39 GLU HG3 H 3.241 2.832 -4.118 1.00 . A A . 39 GLU HG3 1 1
18 14013 1 1 39 GLU N N 3.429 2.932 -0.077 1.00 . A A . 39 GLU N 1 1
18 14014 1 1 39 GLU O O 2.780 6.356 -0.183 1.00 . A A . 39 GLU O 1 1
18 14015 1 1 39 GLU OE1 O 5.079 4.722 -4.110 1.00 . A A . 39 GLU OE1 1 1
18 14016 1 1 39 GLU OE2 O 6.083 3.186 -2.951 1.00 . A A . 39 GLU OE2 1 1
18 14017 1 1 40 ARG C C 0.906 6.273 2.179 1.00 . A A . 40 ARG C 1 1
18 14018 1 1 40 ARG CA C 0.375 5.606 0.912 1.00 . A A . 40 ARG CA 1 1
18 14019 1 1 40 ARG CB C -0.931 4.861 1.208 1.00 . A A . 40 ARG CB 1 1
18 14020 1 1 40 ARG CD C -1.937 5.237 -1.093 1.00 . A A . 40 ARG CD 1 1
18 14021 1 1 40 ARG CG C -1.594 4.217 -0.009 1.00 . A A . 40 ARG CG 1 1
18 14022 1 1 40 ARG CZ C -3.284 7.320 -1.353 1.00 . A A . 40 ARG CZ 1 1
18 14023 1 1 40 ARG H H 1.222 3.748 0.347 1.00 . A A . 40 ARG H 1 1
18 14024 1 1 40 ARG HA H 0.170 6.385 0.193 1.00 . A A . 40 ARG HA 1 1
18 14025 1 1 40 ARG HB2 H -0.724 4.080 1.923 1.00 . A A . 40 ARG HB2 1 1
18 14026 1 1 40 ARG HB3 H -1.632 5.558 1.645 1.00 . A A . 40 ARG HB3 1 1
18 14027 1 1 40 ARG HD2 H -1.025 5.695 -1.444 1.00 . A A . 40 ARG HD2 1 1
18 14028 1 1 40 ARG HD3 H -2.409 4.719 -1.914 1.00 . A A . 40 ARG HD3 1 1
18 14029 1 1 40 ARG HE H -3.139 6.223 0.323 1.00 . A A . 40 ARG HE 1 1
18 14030 1 1 40 ARG HG2 H -0.917 3.486 -0.426 1.00 . A A . 40 ARG HG2 1 1
18 14031 1 1 40 ARG HG3 H -2.499 3.724 0.312 1.00 . A A . 40 ARG HG3 1 1
18 14032 1 1 40 ARG HH11 H -2.336 6.757 -3.076 1.00 . A A . 40 ARG HH11 1 1
18 14033 1 1 40 ARG HH12 H -3.274 8.169 -3.204 1.00 . A A . 40 ARG HH12 1 1
18 14034 1 1 40 ARG HH21 H -4.390 8.183 0.140 1.00 . A A . 40 ARG HH21 1 1
18 14035 1 1 40 ARG HH22 H -4.424 9.019 -1.339 1.00 . A A . 40 ARG HH22 1 1
18 14036 1 1 40 ARG N N 1.361 4.720 0.319 1.00 . A A . 40 ARG N 1 1
18 14037 1 1 40 ARG NE N -2.844 6.290 -0.613 1.00 . A A . 40 ARG NE 1 1
18 14038 1 1 40 ARG NH1 N -2.933 7.424 -2.624 1.00 . A A . 40 ARG NH1 1 1
18 14039 1 1 40 ARG NH2 N -4.085 8.230 -0.815 1.00 . A A . 40 ARG NH2 1 1
18 14040 1 1 40 ARG O O 0.573 7.416 2.463 1.00 . A A . 40 ARG O 1 1
18 14041 1 1 41 GLU C C 3.610 6.862 3.931 1.00 . A A . 41 GLU C 1 1
18 14042 1 1 41 GLU CA C 2.287 6.126 4.164 1.00 . A A . 41 GLU CA 1 1
18 14043 1 1 41 GLU CB C 2.399 5.061 5.244 1.00 . A A . 41 GLU CB 1 1
18 14044 1 1 41 GLU CD C 3.050 2.738 5.837 1.00 . A A . 41 GLU CD 1 1
18 14045 1 1 41 GLU CG C 3.132 3.817 4.811 1.00 . A A . 41 GLU CG 1 1
18 14046 1 1 41 GLU H H 1.945 4.647 2.664 1.00 . A A . 41 GLU H 1 1
18 14047 1 1 41 GLU HA H 1.576 6.871 4.492 1.00 . A A . 41 GLU HA 1 1
18 14048 1 1 41 GLU HB2 H 2.925 5.482 6.088 1.00 . A A . 41 GLU HB2 1 1
18 14049 1 1 41 GLU HB3 H 1.407 4.779 5.562 1.00 . A A . 41 GLU HB3 1 1
18 14050 1 1 41 GLU HG2 H 2.686 3.458 3.897 1.00 . A A . 41 GLU HG2 1 1
18 14051 1 1 41 GLU HG3 H 4.170 4.061 4.638 1.00 . A A . 41 GLU HG3 1 1
18 14052 1 1 41 GLU N N 1.727 5.568 2.929 1.00 . A A . 41 GLU N 1 1
18 14053 1 1 41 GLU O O 4.045 7.672 4.756 1.00 . A A . 41 GLU O 1 1
18 14054 1 1 41 GLU OE1 O 2.005 2.069 5.921 1.00 . A A . 41 GLU OE1 1 1
18 14055 1 1 41 GLU OE2 O 4.024 2.528 6.580 1.00 . A A . 41 GLU OE2 1 1
18 14056 1 1 42 GLN C C 5.079 8.591 1.709 1.00 . A A . 42 GLN C 1 1
18 14057 1 1 42 GLN CA C 5.457 7.333 2.450 1.00 . A A . 42 GLN CA 1 1
18 14058 1 1 42 GLN CB C 6.420 6.465 1.665 1.00 . A A . 42 GLN CB 1 1
18 14059 1 1 42 GLN CD C 7.931 4.432 1.765 1.00 . A A . 42 GLN CD 1 1
18 14060 1 1 42 GLN CG C 6.996 5.344 2.515 1.00 . A A . 42 GLN CG 1 1
18 14061 1 1 42 GLN H H 3.924 5.880 2.224 1.00 . A A . 42 GLN H 1 1
18 14062 1 1 42 GLN HA H 5.912 7.626 3.382 1.00 . A A . 42 GLN HA 1 1
18 14063 1 1 42 GLN HB2 H 5.893 6.033 0.828 1.00 . A A . 42 GLN HB2 1 1
18 14064 1 1 42 GLN HB3 H 7.235 7.073 1.303 1.00 . A A . 42 GLN HB3 1 1
18 14065 1 1 42 GLN HE21 H 6.921 4.677 0.091 1.00 . A A . 42 GLN HE21 1 1
18 14066 1 1 42 GLN HE22 H 8.285 3.632 0.009 1.00 . A A . 42 GLN HE22 1 1
18 14067 1 1 42 GLN HG2 H 7.538 5.779 3.341 1.00 . A A . 42 GLN HG2 1 1
18 14068 1 1 42 GLN HG3 H 6.177 4.757 2.902 1.00 . A A . 42 GLN HG3 1 1
18 14069 1 1 42 GLN N N 4.246 6.603 2.808 1.00 . A A . 42 GLN N 1 1
18 14070 1 1 42 GLN NE2 N 7.690 4.233 0.508 1.00 . A A . 42 GLN NE2 1 1
18 14071 1 1 42 GLN O O 5.827 9.562 1.654 1.00 . A A . 42 GLN O 1 1
18 14072 1 1 42 GLN OE1 O 8.871 3.890 2.346 1.00 . A A . 42 GLN OE1 1 1
18 14073 1 1 43 GLY C C 2.131 10.077 1.490 1.00 . A A . 43 GLY C 1 1
18 14074 1 1 43 GLY CA C 3.283 9.707 0.607 1.00 . A A . 43 GLY CA 1 1
18 14075 1 1 43 GLY H H 3.424 7.700 1.133 1.00 . A A . 43 GLY H 1 1
18 14076 1 1 43 GLY HA2 H 3.995 10.517 0.564 1.00 . A A . 43 GLY HA2 1 1
18 14077 1 1 43 GLY HA3 H 2.909 9.484 -0.380 1.00 . A A . 43 GLY HA3 1 1
18 14078 1 1 43 GLY N N 3.899 8.557 1.170 1.00 . A A . 43 GLY N 1 1
18 14079 1 1 43 GLY O O 0.998 10.175 1.041 1.00 . A A . 43 GLY O 1 1
18 14080 1 1 44 ARG C C 0.831 11.904 3.624 1.00 . A A . 44 ARG C 1 1
18 14081 1 1 44 ARG CA C 1.414 10.515 3.800 1.00 . A A . 44 ARG CA 1 1
18 14082 1 1 44 ARG CB C 1.979 10.317 5.225 1.00 . A A . 44 ARG CB 1 1
18 14083 1 1 44 ARG CD C 3.768 10.887 6.924 1.00 . A A . 44 ARG CD 1 1
18 14084 1 1 44 ARG CG C 3.272 11.074 5.497 1.00 . A A . 44 ARG CG 1 1
18 14085 1 1 44 ARG CZ C 3.081 12.666 8.530 1.00 . A A . 44 ARG CZ 1 1
18 14086 1 1 44 ARG H H 3.372 10.165 3.027 1.00 . A A . 44 ARG H 1 1
18 14087 1 1 44 ARG HA H 0.614 9.806 3.645 1.00 . A A . 44 ARG HA 1 1
18 14088 1 1 44 ARG HB2 H 1.241 10.650 5.939 1.00 . A A . 44 ARG HB2 1 1
18 14089 1 1 44 ARG HB3 H 2.163 9.264 5.379 1.00 . A A . 44 ARG HB3 1 1
18 14090 1 1 44 ARG HD2 H 3.846 9.828 7.122 1.00 . A A . 44 ARG HD2 1 1
18 14091 1 1 44 ARG HD3 H 4.746 11.335 7.020 1.00 . A A . 44 ARG HD3 1 1
18 14092 1 1 44 ARG HE H 2.084 10.935 8.161 1.00 . A A . 44 ARG HE 1 1
18 14093 1 1 44 ARG HG2 H 4.033 10.711 4.821 1.00 . A A . 44 ARG HG2 1 1
18 14094 1 1 44 ARG HG3 H 3.105 12.125 5.315 1.00 . A A . 44 ARG HG3 1 1
18 14095 1 1 44 ARG HH11 H 4.752 13.163 7.453 1.00 . A A . 44 ARG HH11 1 1
18 14096 1 1 44 ARG HH12 H 4.268 14.317 8.606 1.00 . A A . 44 ARG HH12 1 1
18 14097 1 1 44 ARG HH21 H 1.472 12.527 9.769 1.00 . A A . 44 ARG HH21 1 1
18 14098 1 1 44 ARG HH22 H 2.385 13.956 9.956 1.00 . A A . 44 ARG HH22 1 1
18 14099 1 1 44 ARG N N 2.426 10.227 2.778 1.00 . A A . 44 ARG N 1 1
18 14100 1 1 44 ARG NE N 2.866 11.484 7.920 1.00 . A A . 44 ARG NE 1 1
18 14101 1 1 44 ARG NH1 N 4.106 13.427 8.174 1.00 . A A . 44 ARG NH1 1 1
18 14102 1 1 44 ARG NH2 N 2.259 13.080 9.484 1.00 . A A . 44 ARG NH2 1 1
18 14103 1 1 44 ARG O O -0.345 12.141 3.924 1.00 . A A . 44 ARG O 1 1
18 14104 1 1 45 GLY C C 1.177 14.328 1.373 1.00 . A A . 45 GLY C 1 1
18 14105 1 1 45 GLY CA C 1.194 14.122 2.846 1.00 . A A . 45 GLY CA 1 1
18 14106 1 1 45 GLY H H 2.568 12.562 2.918 1.00 . A A . 45 GLY H 1 1
18 14107 1 1 45 GLY HA2 H 0.198 14.256 3.239 1.00 . A A . 45 GLY HA2 1 1
18 14108 1 1 45 GLY HA3 H 1.858 14.847 3.291 1.00 . A A . 45 GLY HA3 1 1
18 14109 1 1 45 GLY N N 1.639 12.799 3.129 1.00 . A A . 45 GLY N 1 1
18 14110 1 1 45 GLY O O 1.810 13.564 0.636 1.00 . A A . 45 GLY O 1 1
18 14111 1 1 46 GLU C C 0.529 17.056 -0.740 1.00 . A A . 46 GLU C 1 1
18 14112 1 1 46 GLU CA C 0.398 15.579 -0.474 1.00 . A A . 46 GLU CA 1 1
18 14113 1 1 46 GLU CB C -0.889 15.038 -1.083 1.00 . A A . 46 GLU CB 1 1
18 14114 1 1 46 GLU CD C -2.298 14.815 -3.128 1.00 . A A . 46 GLU CD 1 1
18 14115 1 1 46 GLU CG C -0.993 15.267 -2.580 1.00 . A A . 46 GLU CG 1 1
18 14116 1 1 46 GLU H H -0.001 15.899 1.551 1.00 . A A . 46 GLU H 1 1
18 14117 1 1 46 GLU HA H 1.233 15.077 -0.940 1.00 . A A . 46 GLU HA 1 1
18 14118 1 1 46 GLU HB2 H -0.939 13.975 -0.898 1.00 . A A . 46 GLU HB2 1 1
18 14119 1 1 46 GLU HB3 H -1.730 15.517 -0.606 1.00 . A A . 46 GLU HB3 1 1
18 14120 1 1 46 GLU HG2 H -0.882 16.323 -2.781 1.00 . A A . 46 GLU HG2 1 1
18 14121 1 1 46 GLU HG3 H -0.200 14.724 -3.072 1.00 . A A . 46 GLU HG3 1 1
18 14122 1 1 46 GLU N N 0.473 15.311 0.923 1.00 . A A . 46 GLU N 1 1
18 14123 1 1 46 GLU O O -0.445 17.816 -0.648 1.00 . A A . 46 GLU O 1 1
18 14124 1 1 46 GLU OE1 O -3.257 15.626 -3.174 1.00 . A A . 46 GLU OE1 1 1
18 14125 1 1 46 GLU OE2 O -2.414 13.646 -3.513 1.00 . A A . 46 GLU OE2 1 1
18 14126 1 1 47 ASP C C 2.383 18.797 -2.846 1.00 . A A . 47 ASP C 1 1
18 14127 1 1 47 ASP CA C 2.014 18.825 -1.379 1.00 . A A . 47 ASP CA 1 1
18 14128 1 1 47 ASP CB C 3.164 19.398 -0.550 1.00 . A A . 47 ASP CB 1 1
18 14129 1 1 47 ASP CG C 3.463 20.839 -0.887 1.00 . A A . 47 ASP CG 1 1
18 14130 1 1 47 ASP H H 2.460 16.814 -0.887 1.00 . A A . 47 ASP H 1 1
18 14131 1 1 47 ASP HA H 1.122 19.418 -1.242 1.00 . A A . 47 ASP HA 1 1
18 14132 1 1 47 ASP HB2 H 2.912 19.339 0.498 1.00 . A A . 47 ASP HB2 1 1
18 14133 1 1 47 ASP HB3 H 4.053 18.813 -0.732 1.00 . A A . 47 ASP HB3 1 1
18 14134 1 1 47 ASP N N 1.728 17.462 -0.981 1.00 . A A . 47 ASP N 1 1
18 14135 1 1 47 ASP O O 2.152 19.745 -3.607 1.00 . A A . 47 ASP O 1 1
18 14136 1 1 47 ASP OD1 O 2.693 21.727 -0.487 1.00 . A A . 47 ASP OD1 1 1
18 14137 1 1 47 ASP OD2 O 4.490 21.118 -1.522 1.00 . A A . 47 ASP OD2 1 1
18 14138 1 1 48 VAL C C 2.301 16.460 -5.173 1.00 . A A . 48 VAL C 1 1
18 14139 1 1 48 VAL CA C 3.333 17.404 -4.586 1.00 . A A . 48 VAL CA 1 1
18 14140 1 1 48 VAL CB C 4.726 16.704 -4.628 1.00 . A A . 48 VAL CB 1 1
18 14141 1 1 48 VAL CG1 C 5.181 16.445 -6.058 1.00 . A A . 48 VAL CG1 1 1
18 14142 1 1 48 VAL CG2 C 5.768 17.514 -3.878 1.00 . A A . 48 VAL CG2 1 1
18 14143 1 1 48 VAL H H 3.099 16.970 -2.575 1.00 . A A . 48 VAL H 1 1
18 14144 1 1 48 VAL HA H 3.374 18.324 -5.149 1.00 . A A . 48 VAL HA 1 1
18 14145 1 1 48 VAL HB H 4.626 15.747 -4.139 1.00 . A A . 48 VAL HB 1 1
18 14146 1 1 48 VAL HG11 H 5.252 17.384 -6.586 1.00 . A A . 48 VAL HG11 1 1
18 14147 1 1 48 VAL HG12 H 4.463 15.808 -6.554 1.00 . A A . 48 VAL HG12 1 1
18 14148 1 1 48 VAL HG13 H 6.147 15.962 -6.049 1.00 . A A . 48 VAL HG13 1 1
18 14149 1 1 48 VAL HG21 H 5.860 18.484 -4.343 1.00 . A A . 48 VAL HG21 1 1
18 14150 1 1 48 VAL HG22 H 6.719 17.003 -3.912 1.00 . A A . 48 VAL HG22 1 1
18 14151 1 1 48 VAL HG23 H 5.458 17.637 -2.849 1.00 . A A . 48 VAL HG23 1 1
18 14152 1 1 48 VAL N N 2.944 17.680 -3.233 1.00 . A A . 48 VAL N 1 1
18 14153 1 1 48 VAL O O 1.854 15.532 -4.489 1.00 . A A . 48 VAL O 1 1
18 14154 1 1 49 ASP C C 1.742 14.970 -8.010 1.00 . A A . 49 ASP C 1 1
18 14155 1 1 49 ASP CA C 0.963 15.840 -7.071 1.00 . A A . 49 ASP CA 1 1
18 14156 1 1 49 ASP CB C -0.099 16.625 -7.863 1.00 . A A . 49 ASP CB 1 1
18 14157 1 1 49 ASP CG C -1.041 17.428 -7.005 1.00 . A A . 49 ASP CG 1 1
18 14158 1 1 49 ASP H H 2.249 17.480 -6.875 1.00 . A A . 49 ASP H 1 1
18 14159 1 1 49 ASP HA H 0.480 15.217 -6.332 1.00 . A A . 49 ASP HA 1 1
18 14160 1 1 49 ASP HB2 H 0.403 17.314 -8.523 1.00 . A A . 49 ASP HB2 1 1
18 14161 1 1 49 ASP HB3 H -0.677 15.931 -8.454 1.00 . A A . 49 ASP HB3 1 1
18 14162 1 1 49 ASP N N 1.898 16.707 -6.389 1.00 . A A . 49 ASP N 1 1
18 14163 1 1 49 ASP O O 2.127 15.461 -9.098 1.00 . A A . 49 ASP O 1 1
18 14164 1 1 49 ASP OXT O 2.010 13.795 -7.675 1.00 . A A . 49 ASP OXT 1 1
18 14165 1 1 49 ASP OD1 O -2.103 16.908 -6.594 1.00 . A A . 49 ASP OD1 1 1
18 14166 1 1 49 ASP OD2 O -0.762 18.626 -6.753 1.00 . A A . 49 ASP OD2 1 1
19 14167 1 1 1 PCA C C -11.132 0.271 -8.662 1.00 . A A . 1 PCA C 1 1
19 14168 1 1 1 PCA CA C -12.323 -0.151 -9.505 1.00 . A A . 1 PCA CA 1 1
19 14169 1 1 1 PCA CB C -12.122 0.282 -10.949 1.00 . A A . 1 PCA CB 1 1
19 14170 1 1 1 PCA CD C -13.910 1.462 -9.897 1.00 . A A . 1 PCA CD 1 1
19 14171 1 1 1 PCA CG C -13.232 1.273 -11.247 1.00 . A A . 1 PCA CG 1 1
19 14172 1 1 1 PCA HA H -12.426 -1.225 -9.434 1.00 . A A . 1 PCA HA 1 1
19 14173 1 1 1 PCA HB2 H -12.193 -0.579 -11.615 1.00 . A A . 1 PCA HB2 1 1
19 14174 1 1 1 PCA HB3 H -11.149 0.761 -11.062 1.00 . A A . 1 PCA HB3 1 1
19 14175 1 1 1 PCA HG2 H -13.953 0.857 -11.951 1.00 . A A . 1 PCA HG2 1 1
19 14176 1 1 1 PCA HG3 H -12.815 2.210 -11.619 1.00 . A A . 1 PCA HG3 1 1
19 14177 1 1 1 PCA N N -13.541 0.515 -9.036 1.00 . A A . 1 PCA N 1 1
19 14178 1 1 1 PCA O O -9.971 -0.062 -8.961 1.00 . A A . 1 PCA O 1 1
19 14179 1 1 1 PCA OE O -14.670 2.404 -9.643 1.00 . A A . 1 PCA OE 1 1
19 14180 1 1 2 ARG C C -11.145 1.778 -5.383 1.00 . A A . 2 ARG C 1 1
19 14181 1 1 2 ARG CA C -10.442 1.482 -6.692 1.00 . A A . 2 ARG CA 1 1
19 14182 1 1 2 ARG CB C -9.791 2.758 -7.232 1.00 . A A . 2 ARG CB 1 1
19 14183 1 1 2 ARG CD C -8.049 4.533 -7.021 1.00 . A A . 2 ARG CD 1 1
19 14184 1 1 2 ARG CG C -8.575 3.228 -6.455 1.00 . A A . 2 ARG CG 1 1
19 14185 1 1 2 ARG CZ C -6.447 6.158 -6.010 1.00 . A A . 2 ARG CZ 1 1
19 14186 1 1 2 ARG H H -12.369 1.201 -7.430 1.00 . A A . 2 ARG H 1 1
19 14187 1 1 2 ARG HA H -9.692 0.720 -6.556 1.00 . A A . 2 ARG HA 1 1
19 14188 1 1 2 ARG HB2 H -9.490 2.585 -8.255 1.00 . A A . 2 ARG HB2 1 1
19 14189 1 1 2 ARG HB3 H -10.529 3.545 -7.214 1.00 . A A . 2 ARG HB3 1 1
19 14190 1 1 2 ARG HD2 H -7.924 4.417 -8.087 1.00 . A A . 2 ARG HD2 1 1
19 14191 1 1 2 ARG HD3 H -8.774 5.310 -6.836 1.00 . A A . 2 ARG HD3 1 1
19 14192 1 1 2 ARG HE H -6.086 4.208 -6.437 1.00 . A A . 2 ARG HE 1 1
19 14193 1 1 2 ARG HG2 H -8.855 3.376 -5.421 1.00 . A A . 2 ARG HG2 1 1
19 14194 1 1 2 ARG HG3 H -7.803 2.475 -6.518 1.00 . A A . 2 ARG HG3 1 1
19 14195 1 1 2 ARG HH11 H -8.354 6.937 -6.133 1.00 . A A . 2 ARG HH11 1 1
19 14196 1 1 2 ARG HH12 H -7.177 8.033 -5.593 1.00 . A A . 2 ARG HH12 1 1
19 14197 1 1 2 ARG HH21 H -4.445 5.770 -5.686 1.00 . A A . 2 ARG HH21 1 1
19 14198 1 1 2 ARG HH22 H -4.941 7.361 -5.340 1.00 . A A . 2 ARG HH22 1 1
19 14199 1 1 2 ARG N N -11.427 0.996 -7.613 1.00 . A A . 2 ARG N 1 1
19 14200 1 1 2 ARG NE N -6.762 4.926 -6.437 1.00 . A A . 2 ARG NE 1 1
19 14201 1 1 2 ARG NH1 N -7.390 7.102 -5.906 1.00 . A A . 2 ARG NH1 1 1
19 14202 1 1 2 ARG NH2 N -5.194 6.439 -5.653 1.00 . A A . 2 ARG NH2 1 1
19 14203 1 1 2 ARG O O -12.114 2.563 -5.355 1.00 . A A . 2 ARG O 1 1
19 14204 1 1 3 GLY C C -10.323 1.968 -2.110 1.00 . A A . 3 GLY C 1 1
19 14205 1 1 3 GLY CA C -11.306 1.360 -3.055 1.00 . A A . 3 GLY CA 1 1
19 14206 1 1 3 GLY H H -9.967 0.513 -4.403 1.00 . A A . 3 GLY H 1 1
19 14207 1 1 3 GLY HA2 H -12.152 2.022 -3.166 1.00 . A A . 3 GLY HA2 1 1
19 14208 1 1 3 GLY HA3 H -11.640 0.415 -2.653 1.00 . A A . 3 GLY HA3 1 1
19 14209 1 1 3 GLY N N -10.715 1.143 -4.331 1.00 . A A . 3 GLY N 1 1
19 14210 1 1 3 GLY O O -9.226 2.397 -2.528 1.00 . A A . 3 GLY O 1 1
19 14211 1 1 4 SER C C -8.645 1.625 0.340 1.00 . A A . 4 SER C 1 1
19 14212 1 1 4 SER CA C -9.868 2.547 0.181 1.00 . A A . 4 SER CA 1 1
19 14213 1 1 4 SER CB C -10.704 2.613 1.460 1.00 . A A . 4 SER CB 1 1
19 14214 1 1 4 SER H H -11.569 1.644 -0.632 1.00 . A A . 4 SER H 1 1
19 14215 1 1 4 SER HA H -9.552 3.540 -0.103 1.00 . A A . 4 SER HA 1 1
19 14216 1 1 4 SER HB2 H -10.922 1.614 1.807 1.00 . A A . 4 SER HB2 1 1
19 14217 1 1 4 SER HB3 H -10.164 3.155 2.221 1.00 . A A . 4 SER HB3 1 1
19 14218 1 1 4 SER HG H -11.853 3.695 0.327 1.00 . A A . 4 SER HG 1 1
19 14219 1 1 4 SER N N -10.692 2.016 -0.866 1.00 . A A . 4 SER N 1 1
19 14220 1 1 4 SER O O -8.807 0.415 0.522 1.00 . A A . 4 SER O 1 1
19 14221 1 1 4 SER OG O -11.940 3.301 1.206 1.00 . A A . 4 SER OG 1 1
19 14222 1 1 5 PRO C C -6.019 0.350 1.321 1.00 . A A . 5 PRO C 1 1
19 14223 1 1 5 PRO CA C -6.175 1.397 0.209 1.00 . A A . 5 PRO CA 1 1
19 14224 1 1 5 PRO CB C -5.063 2.459 0.294 1.00 . A A . 5 PRO CB 1 1
19 14225 1 1 5 PRO CD C -7.144 3.629 0.239 1.00 . A A . 5 PRO CD 1 1
19 14226 1 1 5 PRO CG C -5.741 3.704 0.755 1.00 . A A . 5 PRO CG 1 1
19 14227 1 1 5 PRO HA H -6.101 0.891 -0.741 1.00 . A A . 5 PRO HA 1 1
19 14228 1 1 5 PRO HB2 H -4.312 2.135 0.999 1.00 . A A . 5 PRO HB2 1 1
19 14229 1 1 5 PRO HB3 H -4.612 2.593 -0.679 1.00 . A A . 5 PRO HB3 1 1
19 14230 1 1 5 PRO HD2 H -7.812 4.166 0.897 1.00 . A A . 5 PRO HD2 1 1
19 14231 1 1 5 PRO HD3 H -7.205 4.016 -0.766 1.00 . A A . 5 PRO HD3 1 1
19 14232 1 1 5 PRO HG2 H -5.740 3.742 1.835 1.00 . A A . 5 PRO HG2 1 1
19 14233 1 1 5 PRO HG3 H -5.236 4.568 0.351 1.00 . A A . 5 PRO HG3 1 1
19 14234 1 1 5 PRO N N -7.421 2.181 0.263 1.00 . A A . 5 PRO N 1 1
19 14235 1 1 5 PRO O O -5.666 -0.798 1.055 1.00 . A A . 5 PRO O 1 1
19 14236 1 1 6 ARG C C -7.216 -1.213 3.758 1.00 . A A . 6 ARG C 1 1
19 14237 1 1 6 ARG CA C -6.118 -0.155 3.699 1.00 . A A . 6 ARG CA 1 1
19 14238 1 1 6 ARG CB C -6.066 0.659 4.993 1.00 . A A . 6 ARG CB 1 1
19 14239 1 1 6 ARG CD C -5.056 2.617 6.218 1.00 . A A . 6 ARG CD 1 1
19 14240 1 1 6 ARG CG C -5.121 1.857 4.912 1.00 . A A . 6 ARG CG 1 1
19 14241 1 1 6 ARG CZ C -4.731 1.552 8.446 1.00 . A A . 6 ARG CZ 1 1
19 14242 1 1 6 ARG H H -6.704 1.625 2.671 1.00 . A A . 6 ARG H 1 1
19 14243 1 1 6 ARG HA H -5.178 -0.670 3.563 1.00 . A A . 6 ARG HA 1 1
19 14244 1 1 6 ARG HB2 H -7.058 1.016 5.223 1.00 . A A . 6 ARG HB2 1 1
19 14245 1 1 6 ARG HB3 H -5.731 0.018 5.795 1.00 . A A . 6 ARG HB3 1 1
19 14246 1 1 6 ARG HD2 H -4.595 3.576 6.037 1.00 . A A . 6 ARG HD2 1 1
19 14247 1 1 6 ARG HD3 H -6.061 2.768 6.581 1.00 . A A . 6 ARG HD3 1 1
19 14248 1 1 6 ARG HE H -3.343 1.740 6.956 1.00 . A A . 6 ARG HE 1 1
19 14249 1 1 6 ARG HG2 H -4.130 1.501 4.671 1.00 . A A . 6 ARG HG2 1 1
19 14250 1 1 6 ARG HG3 H -5.460 2.519 4.130 1.00 . A A . 6 ARG HG3 1 1
19 14251 1 1 6 ARG HH11 H -6.692 2.122 8.147 1.00 . A A . 6 ARG HH11 1 1
19 14252 1 1 6 ARG HH12 H -6.361 1.469 9.677 1.00 . A A . 6 ARG HH12 1 1
19 14253 1 1 6 ARG HH21 H -2.936 0.831 9.090 1.00 . A A . 6 ARG HH21 1 1
19 14254 1 1 6 ARG HH22 H -4.193 0.754 10.247 1.00 . A A . 6 ARG HH22 1 1
19 14255 1 1 6 ARG N N -6.322 0.727 2.545 1.00 . A A . 6 ARG N 1 1
19 14256 1 1 6 ARG NE N -4.283 1.901 7.233 1.00 . A A . 6 ARG NE 1 1
19 14257 1 1 6 ARG NH1 N -6.014 1.730 8.771 1.00 . A A . 6 ARG NH1 1 1
19 14258 1 1 6 ARG NH2 N -3.899 1.001 9.321 1.00 . A A . 6 ARG NH2 1 1
19 14259 1 1 6 ARG O O -7.019 -2.321 4.287 1.00 . A A . 6 ARG O 1 1
19 14260 1 1 7 ALA C C -9.097 -2.839 2.038 1.00 . A A . 7 ALA C 1 1
19 14261 1 1 7 ALA CA C -9.450 -1.828 3.102 1.00 . A A . 7 ALA CA 1 1
19 14262 1 1 7 ALA CB C -10.748 -1.121 2.767 1.00 . A A . 7 ALA CB 1 1
19 14263 1 1 7 ALA H H -8.462 0.016 2.820 1.00 . A A . 7 ALA H 1 1
19 14264 1 1 7 ALA HA H -9.545 -2.335 4.051 1.00 . A A . 7 ALA HA 1 1
19 14265 1 1 7 ALA HB1 H -10.645 -0.617 1.817 1.00 . A A . 7 ALA HB1 1 1
19 14266 1 1 7 ALA HB2 H -10.973 -0.399 3.538 1.00 . A A . 7 ALA HB2 1 1
19 14267 1 1 7 ALA HB3 H -11.545 -1.847 2.706 1.00 . A A . 7 ALA HB3 1 1
19 14268 1 1 7 ALA N N -8.360 -0.884 3.196 1.00 . A A . 7 ALA N 1 1
19 14269 1 1 7 ALA O O -9.183 -4.040 2.247 1.00 . A A . 7 ALA O 1 1
19 14270 1 1 8 GLU C C -6.995 -4.013 0.209 1.00 . A A . 8 GLU C 1 1
19 14271 1 1 8 GLU CA C -8.159 -3.133 -0.187 1.00 . A A . 8 GLU CA 1 1
19 14272 1 1 8 GLU CB C -7.803 -2.255 -1.364 1.00 . A A . 8 GLU CB 1 1
19 14273 1 1 8 GLU CD C -9.797 -2.821 -2.748 1.00 . A A . 8 GLU CD 1 1
19 14274 1 1 8 GLU CG C -9.013 -1.715 -2.080 1.00 . A A . 8 GLU CG 1 1
19 14275 1 1 8 GLU H H -8.591 -1.345 0.830 1.00 . A A . 8 GLU H 1 1
19 14276 1 1 8 GLU HA H -8.980 -3.772 -0.477 1.00 . A A . 8 GLU HA 1 1
19 14277 1 1 8 GLU HB2 H -7.215 -1.422 -1.007 1.00 . A A . 8 GLU HB2 1 1
19 14278 1 1 8 GLU HB3 H -7.214 -2.827 -2.065 1.00 . A A . 8 GLU HB3 1 1
19 14279 1 1 8 GLU HG2 H -9.648 -1.226 -1.356 1.00 . A A . 8 GLU HG2 1 1
19 14280 1 1 8 GLU HG3 H -8.698 -1.001 -2.824 1.00 . A A . 8 GLU HG3 1 1
19 14281 1 1 8 GLU N N -8.618 -2.325 0.919 1.00 . A A . 8 GLU N 1 1
19 14282 1 1 8 GLU O O -6.816 -5.084 -0.350 1.00 . A A . 8 GLU O 1 1
19 14283 1 1 8 GLU OE1 O -10.800 -3.273 -2.197 1.00 . A A . 8 GLU OE1 1 1
19 14284 1 1 8 GLU OE2 O -9.387 -3.273 -3.850 1.00 . A A . 8 GLU OE2 1 1
19 14285 1 1 9 TYR C C -5.692 -5.602 2.353 1.00 . A A . 9 TYR C 1 1
19 14286 1 1 9 TYR CA C -5.122 -4.336 1.722 1.00 . A A . 9 TYR CA 1 1
19 14287 1 1 9 TYR CB C -4.360 -3.513 2.772 1.00 . A A . 9 TYR CB 1 1
19 14288 1 1 9 TYR CD1 C -3.482 -4.821 4.741 1.00 . A A . 9 TYR CD1 1 1
19 14289 1 1 9 TYR CD2 C -2.034 -4.468 2.891 1.00 . A A . 9 TYR CD2 1 1
19 14290 1 1 9 TYR CE1 C -2.500 -5.533 5.389 1.00 . A A . 9 TYR CE1 1 1
19 14291 1 1 9 TYR CE2 C -1.041 -5.177 3.529 1.00 . A A . 9 TYR CE2 1 1
19 14292 1 1 9 TYR CG C -3.266 -4.277 3.483 1.00 . A A . 9 TYR CG 1 1
19 14293 1 1 9 TYR CZ C -1.270 -5.711 4.777 1.00 . A A . 9 TYR CZ 1 1
19 14294 1 1 9 TYR H H -6.341 -2.626 1.465 1.00 . A A . 9 TYR H 1 1
19 14295 1 1 9 TYR HA H -4.447 -4.609 0.924 1.00 . A A . 9 TYR HA 1 1
19 14296 1 1 9 TYR HB2 H -3.910 -2.660 2.288 1.00 . A A . 9 TYR HB2 1 1
19 14297 1 1 9 TYR HB3 H -5.062 -3.163 3.514 1.00 . A A . 9 TYR HB3 1 1
19 14298 1 1 9 TYR HD1 H -4.443 -4.674 5.211 1.00 . A A . 9 TYR HD1 1 1
19 14299 1 1 9 TYR HD2 H -1.855 -4.047 1.913 1.00 . A A . 9 TYR HD2 1 1
19 14300 1 1 9 TYR HE1 H -2.719 -5.943 6.363 1.00 . A A . 9 TYR HE1 1 1
19 14301 1 1 9 TYR HE2 H -0.090 -5.310 3.040 1.00 . A A . 9 TYR HE2 1 1
19 14302 1 1 9 TYR HH H 0.583 -5.969 5.347 1.00 . A A . 9 TYR HH 1 1
19 14303 1 1 9 TYR N N -6.201 -3.550 1.160 1.00 . A A . 9 TYR N 1 1
19 14304 1 1 9 TYR O O -5.274 -6.720 2.031 1.00 . A A . 9 TYR O 1 1
19 14305 1 1 9 TYR OH O -0.269 -6.431 5.416 1.00 . A A . 9 TYR OH 1 1
19 14306 1 1 10 GLU C C -8.077 -7.410 2.900 1.00 . A A . 10 GLU C 1 1
19 14307 1 1 10 GLU CA C -7.328 -6.513 3.890 1.00 . A A . 10 GLU CA 1 1
19 14308 1 1 10 GLU CB C -8.265 -5.982 4.958 1.00 . A A . 10 GLU CB 1 1
19 14309 1 1 10 GLU CD C -6.871 -6.486 6.966 1.00 . A A . 10 GLU CD 1 1
19 14310 1 1 10 GLU CG C -7.560 -5.412 6.168 1.00 . A A . 10 GLU CG 1 1
19 14311 1 1 10 GLU H H -6.952 -4.494 3.417 1.00 . A A . 10 GLU H 1 1
19 14312 1 1 10 GLU HA H -6.561 -7.104 4.368 1.00 . A A . 10 GLU HA 1 1
19 14313 1 1 10 GLU HB2 H -8.866 -5.197 4.527 1.00 . A A . 10 GLU HB2 1 1
19 14314 1 1 10 GLU HB3 H -8.894 -6.795 5.286 1.00 . A A . 10 GLU HB3 1 1
19 14315 1 1 10 GLU HG2 H -6.824 -4.694 5.841 1.00 . A A . 10 GLU HG2 1 1
19 14316 1 1 10 GLU HG3 H -8.288 -4.924 6.800 1.00 . A A . 10 GLU HG3 1 1
19 14317 1 1 10 GLU N N -6.665 -5.413 3.218 1.00 . A A . 10 GLU N 1 1
19 14318 1 1 10 GLU O O -8.012 -8.643 2.997 1.00 . A A . 10 GLU O 1 1
19 14319 1 1 10 GLU OE1 O -7.531 -7.117 7.824 1.00 . A A . 10 GLU OE1 1 1
19 14320 1 1 10 GLU OE2 O -5.676 -6.730 6.766 1.00 . A A . 10 GLU OE2 1 1
19 14321 1 1 11 VAL C C -8.483 -8.347 0.031 1.00 . A A . 11 VAL C 1 1
19 14322 1 1 11 VAL CA C -9.472 -7.557 0.917 1.00 . A A . 11 VAL CA 1 1
19 14323 1 1 11 VAL CB C -10.399 -6.657 0.043 1.00 . A A . 11 VAL CB 1 1
19 14324 1 1 11 VAL CG1 C -11.189 -7.496 -0.948 1.00 . A A . 11 VAL CG1 1 1
19 14325 1 1 11 VAL CG2 C -11.359 -5.865 0.912 1.00 . A A . 11 VAL CG2 1 1
19 14326 1 1 11 VAL H H -8.797 -5.819 1.945 1.00 . A A . 11 VAL H 1 1
19 14327 1 1 11 VAL HA H -10.079 -8.279 1.446 1.00 . A A . 11 VAL HA 1 1
19 14328 1 1 11 VAL HB H -9.783 -5.963 -0.509 1.00 . A A . 11 VAL HB 1 1
19 14329 1 1 11 VAL HG11 H -10.506 -8.021 -1.600 1.00 . A A . 11 VAL HG11 1 1
19 14330 1 1 11 VAL HG12 H -11.826 -6.852 -1.535 1.00 . A A . 11 VAL HG12 1 1
19 14331 1 1 11 VAL HG13 H -11.795 -8.211 -0.411 1.00 . A A . 11 VAL HG13 1 1
19 14332 1 1 11 VAL HG21 H -11.991 -5.252 0.287 1.00 . A A . 11 VAL HG21 1 1
19 14333 1 1 11 VAL HG22 H -10.797 -5.233 1.585 1.00 . A A . 11 VAL HG22 1 1
19 14334 1 1 11 VAL HG23 H -11.971 -6.545 1.485 1.00 . A A . 11 VAL HG23 1 1
19 14335 1 1 11 VAL N N -8.754 -6.802 1.938 1.00 . A A . 11 VAL N 1 1
19 14336 1 1 11 VAL O O -8.768 -9.463 -0.368 1.00 . A A . 11 VAL O 1 1
19 14337 1 1 12 CYS C C -5.872 -9.758 -0.325 1.00 . A A . 12 CYS C 1 1
19 14338 1 1 12 CYS CA C -6.229 -8.431 -0.988 1.00 . A A . 12 CYS CA 1 1
19 14339 1 1 12 CYS CB C -4.982 -7.513 -1.046 1.00 . A A . 12 CYS CB 1 1
19 14340 1 1 12 CYS H H -7.165 -6.840 0.070 1.00 . A A . 12 CYS H 1 1
19 14341 1 1 12 CYS HA H -6.581 -8.618 -1.991 1.00 . A A . 12 CYS HA 1 1
19 14342 1 1 12 CYS HB2 H -5.216 -6.645 -1.644 1.00 . A A . 12 CYS HB2 1 1
19 14343 1 1 12 CYS HB3 H -4.748 -7.190 -0.042 1.00 . A A . 12 CYS HB3 1 1
19 14344 1 1 12 CYS N N -7.313 -7.764 -0.233 1.00 . A A . 12 CYS N 1 1
19 14345 1 1 12 CYS O O -5.748 -10.798 -0.986 1.00 . A A . 12 CYS O 1 1
19 14346 1 1 12 CYS SG S -3.476 -8.268 -1.757 1.00 . A A . 12 CYS SG 1 1
19 14347 1 1 13 ARG C C -6.588 -11.900 1.669 1.00 . A A . 13 ARG C 1 1
19 14348 1 1 13 ARG CA C -5.462 -10.877 1.797 1.00 . A A . 13 ARG CA 1 1
19 14349 1 1 13 ARG CB C -5.289 -10.448 3.252 1.00 . A A . 13 ARG CB 1 1
19 14350 1 1 13 ARG CD C -4.116 -8.934 4.884 1.00 . A A . 13 ARG CD 1 1
19 14351 1 1 13 ARG CG C -4.212 -9.403 3.444 1.00 . A A . 13 ARG CG 1 1
19 14352 1 1 13 ARG CZ C -3.743 -9.897 7.139 1.00 . A A . 13 ARG CZ 1 1
19 14353 1 1 13 ARG H H -5.921 -8.851 1.435 1.00 . A A . 13 ARG H 1 1
19 14354 1 1 13 ARG HA H -4.539 -11.309 1.440 1.00 . A A . 13 ARG HA 1 1
19 14355 1 1 13 ARG HB2 H -6.222 -10.017 3.583 1.00 . A A . 13 ARG HB2 1 1
19 14356 1 1 13 ARG HB3 H -5.057 -11.303 3.868 1.00 . A A . 13 ARG HB3 1 1
19 14357 1 1 13 ARG HD2 H -3.424 -8.106 4.934 1.00 . A A . 13 ARG HD2 1 1
19 14358 1 1 13 ARG HD3 H -5.093 -8.596 5.201 1.00 . A A . 13 ARG HD3 1 1
19 14359 1 1 13 ARG HE H -3.226 -10.756 5.378 1.00 . A A . 13 ARG HE 1 1
19 14360 1 1 13 ARG HG2 H -3.271 -9.835 3.145 1.00 . A A . 13 ARG HG2 1 1
19 14361 1 1 13 ARG HG3 H -4.433 -8.558 2.808 1.00 . A A . 13 ARG HG3 1 1
19 14362 1 1 13 ARG HH11 H -4.857 -8.150 7.194 1.00 . A A . 13 ARG HH11 1 1
19 14363 1 1 13 ARG HH12 H -4.471 -8.820 8.710 1.00 . A A . 13 ARG HH12 1 1
19 14364 1 1 13 ARG HH21 H -2.692 -11.616 7.534 1.00 . A A . 13 ARG HH21 1 1
19 14365 1 1 13 ARG HH22 H -3.234 -10.757 8.906 1.00 . A A . 13 ARG HH22 1 1
19 14366 1 1 13 ARG N N -5.772 -9.714 0.991 1.00 . A A . 13 ARG N 1 1
19 14367 1 1 13 ARG NE N -3.658 -9.982 5.802 1.00 . A A . 13 ARG NE 1 1
19 14368 1 1 13 ARG NH1 N -4.396 -8.889 7.710 1.00 . A A . 13 ARG NH1 1 1
19 14369 1 1 13 ARG NH2 N -3.188 -10.827 7.905 1.00 . A A . 13 ARG NH2 1 1
19 14370 1 1 13 ARG O O -6.347 -13.075 1.420 1.00 . A A . 13 ARG O 1 1
19 14371 1 1 14 LEU C C -9.107 -12.933 0.330 1.00 . A A . 14 LEU C 1 1
19 14372 1 1 14 LEU CA C -9.027 -12.225 1.686 1.00 . A A . 14 LEU CA 1 1
19 14373 1 1 14 LEU CB C -10.263 -11.340 1.911 1.00 . A A . 14 LEU CB 1 1
19 14374 1 1 14 LEU CD1 C -11.774 -13.150 2.801 1.00 . A A . 14 LEU CD1 1 1
19 14375 1 1 14 LEU CD2 C -12.735 -10.985 2.010 1.00 . A A . 14 LEU CD2 1 1
19 14376 1 1 14 LEU CG C -11.636 -12.013 1.800 1.00 . A A . 14 LEU CG 1 1
19 14377 1 1 14 LEU H H -7.911 -10.453 1.975 1.00 . A A . 14 LEU H 1 1
19 14378 1 1 14 LEU HA H -8.989 -12.971 2.466 1.00 . A A . 14 LEU HA 1 1
19 14379 1 1 14 LEU HB2 H -10.188 -10.902 2.896 1.00 . A A . 14 LEU HB2 1 1
19 14380 1 1 14 LEU HB3 H -10.225 -10.540 1.187 1.00 . A A . 14 LEU HB3 1 1
19 14381 1 1 14 LEU HD11 H -11.662 -12.763 3.803 1.00 . A A . 14 LEU HD11 1 1
19 14382 1 1 14 LEU HD12 H -11.013 -13.893 2.611 1.00 . A A . 14 LEU HD12 1 1
19 14383 1 1 14 LEU HD13 H -12.748 -13.600 2.695 1.00 . A A . 14 LEU HD13 1 1
19 14384 1 1 14 LEU HD21 H -12.653 -10.210 1.263 1.00 . A A . 14 LEU HD21 1 1
19 14385 1 1 14 LEU HD22 H -12.636 -10.548 2.992 1.00 . A A . 14 LEU HD22 1 1
19 14386 1 1 14 LEU HD23 H -13.699 -11.464 1.927 1.00 . A A . 14 LEU HD23 1 1
19 14387 1 1 14 LEU HG H -11.748 -12.426 0.808 1.00 . A A . 14 LEU HG 1 1
19 14388 1 1 14 LEU N N -7.815 -11.412 1.790 1.00 . A A . 14 LEU N 1 1
19 14389 1 1 14 LEU O O -9.383 -14.128 0.266 1.00 . A A . 14 LEU O 1 1
19 14390 1 1 15 ARG C C -7.873 -13.899 -2.219 1.00 . A A . 15 ARG C 1 1
19 14391 1 1 15 ARG CA C -8.831 -12.726 -2.108 1.00 . A A . 15 ARG CA 1 1
19 14392 1 1 15 ARG CB C -8.434 -11.641 -3.118 1.00 . A A . 15 ARG CB 1 1
19 14393 1 1 15 ARG CD C -8.910 -9.418 -4.167 1.00 . A A . 15 ARG CD 1 1
19 14394 1 1 15 ARG CG C -9.422 -10.498 -3.231 1.00 . A A . 15 ARG CG 1 1
19 14395 1 1 15 ARG CZ C -9.418 -6.979 -3.946 1.00 . A A . 15 ARG CZ 1 1
19 14396 1 1 15 ARG H H -8.624 -11.238 -0.592 1.00 . A A . 15 ARG H 1 1
19 14397 1 1 15 ARG HA H -9.830 -13.066 -2.332 1.00 . A A . 15 ARG HA 1 1
19 14398 1 1 15 ARG HB2 H -7.483 -11.230 -2.814 1.00 . A A . 15 ARG HB2 1 1
19 14399 1 1 15 ARG HB3 H -8.315 -12.093 -4.091 1.00 . A A . 15 ARG HB3 1 1
19 14400 1 1 15 ARG HD2 H -7.930 -9.112 -3.834 1.00 . A A . 15 ARG HD2 1 1
19 14401 1 1 15 ARG HD3 H -8.839 -9.825 -5.165 1.00 . A A . 15 ARG HD3 1 1
19 14402 1 1 15 ARG HE H -10.743 -8.463 -4.384 1.00 . A A . 15 ARG HE 1 1
19 14403 1 1 15 ARG HG2 H -10.359 -10.878 -3.609 1.00 . A A . 15 ARG HG2 1 1
19 14404 1 1 15 ARG HG3 H -9.574 -10.072 -2.250 1.00 . A A . 15 ARG HG3 1 1
19 14405 1 1 15 ARG HH11 H -7.419 -7.395 -3.817 1.00 . A A . 15 ARG HH11 1 1
19 14406 1 1 15 ARG HH12 H -7.816 -5.762 -3.588 1.00 . A A . 15 ARG HH12 1 1
19 14407 1 1 15 ARG HH21 H -11.297 -6.182 -4.061 1.00 . A A . 15 ARG HH21 1 1
19 14408 1 1 15 ARG HH22 H -10.084 -5.034 -3.719 1.00 . A A . 15 ARG HH22 1 1
19 14409 1 1 15 ARG N N -8.828 -12.189 -0.740 1.00 . A A . 15 ARG N 1 1
19 14410 1 1 15 ARG NE N -9.801 -8.249 -4.189 1.00 . A A . 15 ARG NE 1 1
19 14411 1 1 15 ARG NH1 N -8.136 -6.694 -3.770 1.00 . A A . 15 ARG NH1 1 1
19 14412 1 1 15 ARG NH2 N -10.322 -5.998 -3.908 1.00 . A A . 15 ARG NH2 1 1
19 14413 1 1 15 ARG O O -8.202 -14.945 -2.787 1.00 . A A . 15 ARG O 1 1
19 14414 1 1 16 CYS C C -6.097 -15.939 -0.763 1.00 . A A . 16 CYS C 1 1
19 14415 1 1 16 CYS CA C -5.735 -14.786 -1.668 1.00 . A A . 16 CYS CA 1 1
19 14416 1 1 16 CYS CB C -4.355 -14.258 -1.389 1.00 . A A . 16 CYS CB 1 1
19 14417 1 1 16 CYS H H -6.490 -12.890 -1.207 1.00 . A A . 16 CYS H 1 1
19 14418 1 1 16 CYS HA H -5.743 -15.171 -2.677 1.00 . A A . 16 CYS HA 1 1
19 14419 1 1 16 CYS HB2 H -4.370 -13.690 -0.471 1.00 . A A . 16 CYS HB2 1 1
19 14420 1 1 16 CYS HB3 H -3.668 -15.085 -1.290 1.00 . A A . 16 CYS HB3 1 1
19 14421 1 1 16 CYS N N -6.710 -13.742 -1.646 1.00 . A A . 16 CYS N 1 1
19 14422 1 1 16 CYS O O -5.803 -17.058 -1.086 1.00 . A A . 16 CYS O 1 1
19 14423 1 1 16 CYS SG S -3.748 -13.184 -2.708 1.00 . A A . 16 CYS SG 1 1
19 14424 1 1 17 GLN C C -8.237 -17.623 0.536 1.00 . A A . 17 GLN C 1 1
19 14425 1 1 17 GLN CA C -7.193 -16.767 1.229 1.00 . A A . 17 GLN CA 1 1
19 14426 1 1 17 GLN CB C -7.710 -16.268 2.577 1.00 . A A . 17 GLN CB 1 1
19 14427 1 1 17 GLN CD C -7.143 -15.192 4.788 1.00 . A A . 17 GLN CD 1 1
19 14428 1 1 17 GLN CG C -6.666 -15.536 3.398 1.00 . A A . 17 GLN CG 1 1
19 14429 1 1 17 GLN H H -6.931 -14.745 0.612 1.00 . A A . 17 GLN H 1 1
19 14430 1 1 17 GLN HA H -6.328 -17.396 1.394 1.00 . A A . 17 GLN HA 1 1
19 14431 1 1 17 GLN HB2 H -8.537 -15.596 2.404 1.00 . A A . 17 GLN HB2 1 1
19 14432 1 1 17 GLN HB3 H -8.061 -17.112 3.151 1.00 . A A . 17 GLN HB3 1 1
19 14433 1 1 17 GLN HE21 H -5.993 -13.588 4.812 1.00 . A A . 17 GLN HE21 1 1
19 14434 1 1 17 GLN HE22 H -6.950 -13.865 6.224 1.00 . A A . 17 GLN HE22 1 1
19 14435 1 1 17 GLN HG2 H -5.789 -16.160 3.482 1.00 . A A . 17 GLN HG2 1 1
19 14436 1 1 17 GLN HG3 H -6.403 -14.622 2.886 1.00 . A A . 17 GLN HG3 1 1
19 14437 1 1 17 GLN N N -6.755 -15.679 0.356 1.00 . A A . 17 GLN N 1 1
19 14438 1 1 17 GLN NE2 N -6.645 -14.114 5.325 1.00 . A A . 17 GLN NE2 1 1
19 14439 1 1 17 GLN O O -8.328 -18.816 0.775 1.00 . A A . 17 GLN O 1 1
19 14440 1 1 17 GLN OE1 O -7.954 -15.916 5.387 1.00 . A A . 17 GLN OE1 1 1
19 14441 1 1 18 VAL C C -9.326 -18.519 -2.236 1.00 . A A . 18 VAL C 1 1
19 14442 1 1 18 VAL CA C -10.000 -17.734 -1.103 1.00 . A A . 18 VAL CA 1 1
19 14443 1 1 18 VAL CB C -11.075 -16.774 -1.698 1.00 . A A . 18 VAL CB 1 1
19 14444 1 1 18 VAL CG1 C -12.039 -17.523 -2.610 1.00 . A A . 18 VAL CG1 1 1
19 14445 1 1 18 VAL CG2 C -11.845 -16.078 -0.583 1.00 . A A . 18 VAL CG2 1 1
19 14446 1 1 18 VAL H H -8.940 -16.036 -0.423 1.00 . A A . 18 VAL H 1 1
19 14447 1 1 18 VAL HA H -10.492 -18.435 -0.444 1.00 . A A . 18 VAL HA 1 1
19 14448 1 1 18 VAL HB H -10.570 -16.020 -2.283 1.00 . A A . 18 VAL HB 1 1
19 14449 1 1 18 VAL HG11 H -11.489 -17.962 -3.428 1.00 . A A . 18 VAL HG11 1 1
19 14450 1 1 18 VAL HG12 H -12.777 -16.838 -2.998 1.00 . A A . 18 VAL HG12 1 1
19 14451 1 1 18 VAL HG13 H -12.530 -18.305 -2.049 1.00 . A A . 18 VAL HG13 1 1
19 14452 1 1 18 VAL HG21 H -11.160 -15.505 0.024 1.00 . A A . 18 VAL HG21 1 1
19 14453 1 1 18 VAL HG22 H -12.337 -16.818 0.031 1.00 . A A . 18 VAL HG22 1 1
19 14454 1 1 18 VAL HG23 H -12.584 -15.418 -1.013 1.00 . A A . 18 VAL HG23 1 1
19 14455 1 1 18 VAL N N -9.016 -17.011 -0.325 1.00 . A A . 18 VAL N 1 1
19 14456 1 1 18 VAL O O -9.580 -19.708 -2.415 1.00 . A A . 18 VAL O 1 1
19 14457 1 1 19 ALA C C -6.725 -19.463 -3.768 1.00 . A A . 19 ALA C 1 1
19 14458 1 1 19 ALA CA C -7.805 -18.448 -4.129 1.00 . A A . 19 ALA CA 1 1
19 14459 1 1 19 ALA CB C -7.218 -17.359 -5.009 1.00 . A A . 19 ALA CB 1 1
19 14460 1 1 19 ALA H H -8.246 -16.925 -2.723 1.00 . A A . 19 ALA H 1 1
19 14461 1 1 19 ALA HA H -8.569 -18.949 -4.703 1.00 . A A . 19 ALA HA 1 1
19 14462 1 1 19 ALA HB1 H -6.842 -17.794 -5.923 1.00 . A A . 19 ALA HB1 1 1
19 14463 1 1 19 ALA HB2 H -6.407 -16.879 -4.481 1.00 . A A . 19 ALA HB2 1 1
19 14464 1 1 19 ALA HB3 H -7.977 -16.626 -5.239 1.00 . A A . 19 ALA HB3 1 1
19 14465 1 1 19 ALA N N -8.449 -17.854 -2.965 1.00 . A A . 19 ALA N 1 1
19 14466 1 1 19 ALA O O -6.716 -20.578 -4.282 1.00 . A A . 19 ALA O 1 1
19 14467 1 1 20 GLU C C -4.482 -19.827 -1.050 1.00 . A A . 20 GLU C 1 1
19 14468 1 1 20 GLU CA C -4.695 -19.906 -2.545 1.00 . A A . 20 GLU CA 1 1
19 14469 1 1 20 GLU CB C -3.425 -19.395 -3.240 1.00 . A A . 20 GLU CB 1 1
19 14470 1 1 20 GLU CD C -2.250 -18.695 -5.336 1.00 . A A . 20 GLU CD 1 1
19 14471 1 1 20 GLU CG C -3.498 -19.294 -4.751 1.00 . A A . 20 GLU CG 1 1
19 14472 1 1 20 GLU H H -5.922 -18.221 -2.433 1.00 . A A . 20 GLU H 1 1
19 14473 1 1 20 GLU HA H -4.882 -20.925 -2.849 1.00 . A A . 20 GLU HA 1 1
19 14474 1 1 20 GLU HB2 H -3.193 -18.413 -2.856 1.00 . A A . 20 GLU HB2 1 1
19 14475 1 1 20 GLU HB3 H -2.616 -20.062 -2.985 1.00 . A A . 20 GLU HB3 1 1
19 14476 1 1 20 GLU HG2 H -3.642 -20.281 -5.163 1.00 . A A . 20 GLU HG2 1 1
19 14477 1 1 20 GLU HG3 H -4.340 -18.671 -5.016 1.00 . A A . 20 GLU HG3 1 1
19 14478 1 1 20 GLU N N -5.828 -19.081 -2.900 1.00 . A A . 20 GLU N 1 1
19 14479 1 1 20 GLU O O -3.744 -18.961 -0.569 1.00 . A A . 20 GLU O 1 1
19 14480 1 1 20 GLU OE1 O -1.256 -19.441 -5.563 1.00 . A A . 20 GLU OE1 1 1
19 14481 1 1 20 GLU OE2 O -2.224 -17.471 -5.589 1.00 . A A . 20 GLU OE2 1 1
19 14482 1 1 21 ARG C C -3.767 -21.313 1.671 1.00 . A A . 21 ARG C 1 1
19 14483 1 1 21 ARG CA C -5.021 -20.617 1.135 1.00 . A A . 21 ARG CA 1 1
19 14484 1 1 21 ARG CB C -6.321 -21.041 1.853 1.00 . A A . 21 ARG CB 1 1
19 14485 1 1 21 ARG CD C -8.175 -22.685 2.217 1.00 . A A . 21 ARG CD 1 1
19 14486 1 1 21 ARG CG C -6.865 -22.415 1.489 1.00 . A A . 21 ARG CG 1 1
19 14487 1 1 21 ARG CZ C -8.944 -22.152 4.542 1.00 . A A . 21 ARG CZ 1 1
19 14488 1 1 21 ARG H H -5.652 -21.393 -0.733 1.00 . A A . 21 ARG H 1 1
19 14489 1 1 21 ARG HA H -4.858 -19.568 1.334 1.00 . A A . 21 ARG HA 1 1
19 14490 1 1 21 ARG HB2 H -6.143 -21.041 2.917 1.00 . A A . 21 ARG HB2 1 1
19 14491 1 1 21 ARG HB3 H -7.084 -20.308 1.633 1.00 . A A . 21 ARG HB3 1 1
19 14492 1 1 21 ARG HD2 H -8.902 -21.949 1.908 1.00 . A A . 21 ARG HD2 1 1
19 14493 1 1 21 ARG HD3 H -8.526 -23.671 1.949 1.00 . A A . 21 ARG HD3 1 1
19 14494 1 1 21 ARG HE H -7.153 -22.955 4.007 1.00 . A A . 21 ARG HE 1 1
19 14495 1 1 21 ARG HG2 H -7.038 -22.452 0.425 1.00 . A A . 21 ARG HG2 1 1
19 14496 1 1 21 ARG HG3 H -6.141 -23.167 1.769 1.00 . A A . 21 ARG HG3 1 1
19 14497 1 1 21 ARG HH11 H -10.360 -21.698 3.131 1.00 . A A . 21 ARG HH11 1 1
19 14498 1 1 21 ARG HH12 H -10.821 -21.368 4.726 1.00 . A A . 21 ARG HH12 1 1
19 14499 1 1 21 ARG HH21 H -7.808 -22.443 6.206 1.00 . A A . 21 ARG HH21 1 1
19 14500 1 1 21 ARG HH22 H -9.354 -21.781 6.509 1.00 . A A . 21 ARG HH22 1 1
19 14501 1 1 21 ARG N N -5.124 -20.684 -0.305 1.00 . A A . 21 ARG N 1 1
19 14502 1 1 21 ARG NE N -8.019 -22.618 3.682 1.00 . A A . 21 ARG NE 1 1
19 14503 1 1 21 ARG NH1 N -10.114 -21.710 4.105 1.00 . A A . 21 ARG NH1 1 1
19 14504 1 1 21 ARG NH2 N -8.686 -22.124 5.841 1.00 . A A . 21 ARG NH2 1 1
19 14505 1 1 21 ARG O O -3.826 -22.355 2.338 1.00 . A A . 21 ARG O 1 1
19 14506 1 1 22 GLY C C -0.558 -20.085 2.285 1.00 . A A . 22 GLY C 1 1
19 14507 1 1 22 GLY CA C -1.360 -21.228 1.745 1.00 . A A . 22 GLY CA 1 1
19 14508 1 1 22 GLY H H -2.665 -19.975 0.706 1.00 . A A . 22 GLY H 1 1
19 14509 1 1 22 GLY HA2 H -1.511 -21.959 2.525 1.00 . A A . 22 GLY HA2 1 1
19 14510 1 1 22 GLY HA3 H -0.828 -21.675 0.919 1.00 . A A . 22 GLY HA3 1 1
19 14511 1 1 22 GLY N N -2.636 -20.755 1.304 1.00 . A A . 22 GLY N 1 1
19 14512 1 1 22 GLY O O -0.666 -18.969 1.768 1.00 . A A . 22 GLY O 1 1
19 14513 1 1 23 VAL C C 1.950 -18.543 3.038 1.00 . A A . 23 VAL C 1 1
19 14514 1 1 23 VAL CA C 1.028 -19.315 3.985 1.00 . A A . 23 VAL CA 1 1
19 14515 1 1 23 VAL CB C 1.872 -19.916 5.146 1.00 . A A . 23 VAL CB 1 1
19 14516 1 1 23 VAL CG1 C 2.630 -18.829 5.896 1.00 . A A . 23 VAL CG1 1 1
19 14517 1 1 23 VAL CG2 C 0.992 -20.689 6.106 1.00 . A A . 23 VAL CG2 1 1
19 14518 1 1 23 VAL H H 0.354 -21.291 3.557 1.00 . A A . 23 VAL H 1 1
19 14519 1 1 23 VAL HA H 0.321 -18.618 4.409 1.00 . A A . 23 VAL HA 1 1
19 14520 1 1 23 VAL HB H 2.593 -20.597 4.720 1.00 . A A . 23 VAL HB 1 1
19 14521 1 1 23 VAL HG11 H 3.300 -18.323 5.217 1.00 . A A . 23 VAL HG11 1 1
19 14522 1 1 23 VAL HG12 H 3.198 -19.271 6.701 1.00 . A A . 23 VAL HG12 1 1
19 14523 1 1 23 VAL HG13 H 1.926 -18.117 6.302 1.00 . A A . 23 VAL HG13 1 1
19 14524 1 1 23 VAL HG21 H 1.603 -21.112 6.889 1.00 . A A . 23 VAL HG21 1 1
19 14525 1 1 23 VAL HG22 H 0.485 -21.480 5.574 1.00 . A A . 23 VAL HG22 1 1
19 14526 1 1 23 VAL HG23 H 0.262 -20.023 6.541 1.00 . A A . 23 VAL HG23 1 1
19 14527 1 1 23 VAL N N 0.258 -20.352 3.284 1.00 . A A . 23 VAL N 1 1
19 14528 1 1 23 VAL O O 1.946 -17.309 3.015 1.00 . A A . 23 VAL O 1 1
19 14529 1 1 24 GLU C C 2.970 -17.862 0.235 1.00 . A A . 24 GLU C 1 1
19 14530 1 1 24 GLU CA C 3.670 -18.650 1.336 1.00 . A A . 24 GLU CA 1 1
19 14531 1 1 24 GLU CB C 4.607 -19.703 0.758 1.00 . A A . 24 GLU CB 1 1
19 14532 1 1 24 GLU CD C 6.424 -21.363 1.269 1.00 . A A . 24 GLU CD 1 1
19 14533 1 1 24 GLU CG C 5.342 -20.490 1.829 1.00 . A A . 24 GLU CG 1 1
19 14534 1 1 24 GLU H H 2.591 -20.241 2.245 1.00 . A A . 24 GLU H 1 1
19 14535 1 1 24 GLU HA H 4.248 -17.954 1.926 1.00 . A A . 24 GLU HA 1 1
19 14536 1 1 24 GLU HB2 H 4.028 -20.392 0.162 1.00 . A A . 24 GLU HB2 1 1
19 14537 1 1 24 GLU HB3 H 5.339 -19.220 0.128 1.00 . A A . 24 GLU HB3 1 1
19 14538 1 1 24 GLU HG2 H 5.787 -19.799 2.529 1.00 . A A . 24 GLU HG2 1 1
19 14539 1 1 24 GLU HG3 H 4.631 -21.111 2.352 1.00 . A A . 24 GLU HG3 1 1
19 14540 1 1 24 GLU N N 2.703 -19.265 2.235 1.00 . A A . 24 GLU N 1 1
19 14541 1 1 24 GLU O O 3.447 -16.806 -0.208 1.00 . A A . 24 GLU O 1 1
19 14542 1 1 24 GLU OE1 O 6.152 -22.531 0.909 1.00 . A A . 24 GLU OE1 1 1
19 14543 1 1 24 GLU OE2 O 7.586 -20.903 1.202 1.00 . A A . 24 GLU OE2 1 1
19 14544 1 1 25 GLN C C 0.475 -16.385 -0.627 1.00 . A A . 25 GLN C 1 1
19 14545 1 1 25 GLN CA C 0.996 -17.725 -1.151 1.00 . A A . 25 GLN CA 1 1
19 14546 1 1 25 GLN CB C -0.164 -18.654 -1.566 1.00 . A A . 25 GLN CB 1 1
19 14547 1 1 25 GLN CD C 1.179 -20.886 -1.697 1.00 . A A . 25 GLN CD 1 1
19 14548 1 1 25 GLN CG C 0.240 -19.896 -2.396 1.00 . A A . 25 GLN CG 1 1
19 14549 1 1 25 GLN H H 1.512 -19.194 0.250 1.00 . A A . 25 GLN H 1 1
19 14550 1 1 25 GLN HA H 1.620 -17.535 -2.013 1.00 . A A . 25 GLN HA 1 1
19 14551 1 1 25 GLN HB2 H -0.657 -19.002 -0.671 1.00 . A A . 25 GLN HB2 1 1
19 14552 1 1 25 GLN HB3 H -0.871 -18.077 -2.145 1.00 . A A . 25 GLN HB3 1 1
19 14553 1 1 25 GLN HE21 H 1.932 -21.396 -3.443 1.00 . A A . 25 GLN HE21 1 1
19 14554 1 1 25 GLN HE22 H 2.615 -22.193 -2.064 1.00 . A A . 25 GLN HE22 1 1
19 14555 1 1 25 GLN HG2 H -0.652 -20.439 -2.668 1.00 . A A . 25 GLN HG2 1 1
19 14556 1 1 25 GLN HG3 H 0.722 -19.548 -3.298 1.00 . A A . 25 GLN HG3 1 1
19 14557 1 1 25 GLN N N 1.821 -18.353 -0.154 1.00 . A A . 25 GLN N 1 1
19 14558 1 1 25 GLN NE2 N 1.985 -21.561 -2.475 1.00 . A A . 25 GLN NE2 1 1
19 14559 1 1 25 GLN O O 0.469 -15.382 -1.350 1.00 . A A . 25 GLN O 1 1
19 14560 1 1 25 GLN OE1 O 1.165 -21.044 -0.468 1.00 . A A . 25 GLN OE1 1 1
19 14561 1 1 26 GLN C C 0.775 -14.150 1.377 1.00 . A A . 26 GLN C 1 1
19 14562 1 1 26 GLN CA C -0.370 -15.133 1.296 1.00 . A A . 26 GLN CA 1 1
19 14563 1 1 26 GLN CB C -0.880 -15.396 2.716 1.00 . A A . 26 GLN CB 1 1
19 14564 1 1 26 GLN CD C -3.197 -16.016 2.045 1.00 . A A . 26 GLN CD 1 1
19 14565 1 1 26 GLN CG C -1.981 -16.410 2.818 1.00 . A A . 26 GLN CG 1 1
19 14566 1 1 26 GLN H H 0.095 -17.206 1.155 1.00 . A A . 26 GLN H 1 1
19 14567 1 1 26 GLN HA H -1.158 -14.681 0.708 1.00 . A A . 26 GLN HA 1 1
19 14568 1 1 26 GLN HB2 H -0.066 -15.729 3.341 1.00 . A A . 26 GLN HB2 1 1
19 14569 1 1 26 GLN HB3 H -1.268 -14.465 3.100 1.00 . A A . 26 GLN HB3 1 1
19 14570 1 1 26 GLN HE21 H -3.565 -17.895 1.696 1.00 . A A . 26 GLN HE21 1 1
19 14571 1 1 26 GLN HE22 H -4.666 -16.753 1.020 1.00 . A A . 26 GLN HE22 1 1
19 14572 1 1 26 GLN HG2 H -1.621 -17.352 2.431 1.00 . A A . 26 GLN HG2 1 1
19 14573 1 1 26 GLN HG3 H -2.252 -16.530 3.856 1.00 . A A . 26 GLN HG3 1 1
19 14574 1 1 26 GLN N N 0.088 -16.364 0.646 1.00 . A A . 26 GLN N 1 1
19 14575 1 1 26 GLN NE2 N -3.876 -16.978 1.546 1.00 . A A . 26 GLN NE2 1 1
19 14576 1 1 26 GLN O O 0.580 -12.965 1.188 1.00 . A A . 26 GLN O 1 1
19 14577 1 1 26 GLN OE1 O -3.512 -14.833 1.883 1.00 . A A . 26 GLN OE1 1 1
19 14578 1 1 27 ARG C C 3.428 -13.047 0.482 1.00 . A A . 27 ARG C 1 1
19 14579 1 1 27 ARG CA C 3.184 -13.850 1.739 1.00 . A A . 27 ARG CA 1 1
19 14580 1 1 27 ARG CB C 4.406 -14.694 2.066 1.00 . A A . 27 ARG CB 1 1
19 14581 1 1 27 ARG CD C 5.612 -16.122 3.711 1.00 . A A . 27 ARG CD 1 1
19 14582 1 1 27 ARG CG C 4.375 -15.300 3.445 1.00 . A A . 27 ARG CG 1 1
19 14583 1 1 27 ARG CZ C 6.303 -17.775 5.431 1.00 . A A . 27 ARG CZ 1 1
19 14584 1 1 27 ARG H H 2.028 -15.637 1.780 1.00 . A A . 27 ARG H 1 1
19 14585 1 1 27 ARG HA H 3.022 -13.154 2.549 1.00 . A A . 27 ARG HA 1 1
19 14586 1 1 27 ARG HB2 H 4.465 -15.499 1.348 1.00 . A A . 27 ARG HB2 1 1
19 14587 1 1 27 ARG HB3 H 5.290 -14.084 1.976 1.00 . A A . 27 ARG HB3 1 1
19 14588 1 1 27 ARG HD2 H 5.694 -16.896 2.964 1.00 . A A . 27 ARG HD2 1 1
19 14589 1 1 27 ARG HD3 H 6.475 -15.477 3.655 1.00 . A A . 27 ARG HD3 1 1
19 14590 1 1 27 ARG HE H 4.922 -16.306 5.647 1.00 . A A . 27 ARG HE 1 1
19 14591 1 1 27 ARG HG2 H 4.317 -14.507 4.177 1.00 . A A . 27 ARG HG2 1 1
19 14592 1 1 27 ARG HG3 H 3.504 -15.934 3.530 1.00 . A A . 27 ARG HG3 1 1
19 14593 1 1 27 ARG HH11 H 7.305 -18.016 3.649 1.00 . A A . 27 ARG HH11 1 1
19 14594 1 1 27 ARG HH12 H 7.730 -19.138 4.842 1.00 . A A . 27 ARG HH12 1 1
19 14595 1 1 27 ARG HH21 H 5.524 -17.843 7.322 1.00 . A A . 27 ARG HH21 1 1
19 14596 1 1 27 ARG HH22 H 6.704 -19.023 7.005 1.00 . A A . 27 ARG HH22 1 1
19 14597 1 1 27 ARG N N 1.974 -14.667 1.636 1.00 . A A . 27 ARG N 1 1
19 14598 1 1 27 ARG NE N 5.566 -16.734 5.036 1.00 . A A . 27 ARG NE 1 1
19 14599 1 1 27 ARG NH1 N 7.170 -18.343 4.589 1.00 . A A . 27 ARG NH1 1 1
19 14600 1 1 27 ARG NH2 N 6.167 -18.244 6.664 1.00 . A A . 27 ARG NH2 1 1
19 14601 1 1 27 ARG O O 3.865 -11.905 0.556 1.00 . A A . 27 ARG O 1 1
19 14602 1 1 28 LYS C C 2.253 -11.794 -1.985 1.00 . A A . 28 LYS C 1 1
19 14603 1 1 28 LYS CA C 3.275 -12.921 -1.935 1.00 . A A . 28 LYS CA 1 1
19 14604 1 1 28 LYS CB C 3.064 -13.864 -3.121 1.00 . A A . 28 LYS CB 1 1
19 14605 1 1 28 LYS CD C 5.491 -14.306 -3.585 1.00 . A A . 28 LYS CD 1 1
19 14606 1 1 28 LYS CE C 6.534 -15.365 -3.899 1.00 . A A . 28 LYS CE 1 1
19 14607 1 1 28 LYS CG C 4.132 -14.927 -3.290 1.00 . A A . 28 LYS CG 1 1
19 14608 1 1 28 LYS H H 2.882 -14.584 -0.655 1.00 . A A . 28 LYS H 1 1
19 14609 1 1 28 LYS HA H 4.266 -12.495 -1.988 1.00 . A A . 28 LYS HA 1 1
19 14610 1 1 28 LYS HB2 H 2.114 -14.363 -2.996 1.00 . A A . 28 LYS HB2 1 1
19 14611 1 1 28 LYS HB3 H 3.026 -13.274 -4.024 1.00 . A A . 28 LYS HB3 1 1
19 14612 1 1 28 LYS HD2 H 5.399 -13.643 -4.433 1.00 . A A . 28 LYS HD2 1 1
19 14613 1 1 28 LYS HD3 H 5.814 -13.742 -2.722 1.00 . A A . 28 LYS HD3 1 1
19 14614 1 1 28 LYS HE2 H 7.472 -14.877 -4.116 1.00 . A A . 28 LYS HE2 1 1
19 14615 1 1 28 LYS HE3 H 6.653 -16.002 -3.037 1.00 . A A . 28 LYS HE3 1 1
19 14616 1 1 28 LYS HG2 H 4.200 -15.505 -2.381 1.00 . A A . 28 LYS HG2 1 1
19 14617 1 1 28 LYS HG3 H 3.853 -15.570 -4.111 1.00 . A A . 28 LYS HG3 1 1
19 14618 1 1 28 LYS HZ1 H 6.882 -16.901 -5.278 1.00 . A A . 28 LYS HZ1 1 1
19 14619 1 1 28 LYS HZ2 H 5.977 -15.619 -5.913 1.00 . A A . 28 LYS HZ2 1 1
19 14620 1 1 28 LYS HZ3 H 5.272 -16.718 -4.856 1.00 . A A . 28 LYS HZ3 1 1
19 14621 1 1 28 LYS N N 3.157 -13.640 -0.669 1.00 . A A . 28 LYS N 1 1
19 14622 1 1 28 LYS NZ N 6.147 -16.195 -5.065 1.00 . A A . 28 LYS NZ 1 1
19 14623 1 1 28 LYS O O 2.604 -10.626 -2.169 1.00 . A A . 28 LYS O 1 1
19 14624 1 1 29 CYS C C 0.071 -10.079 -0.810 1.00 . A A . 29 CYS C 1 1
19 14625 1 1 29 CYS CA C -0.124 -11.250 -1.771 1.00 . A A . 29 CYS CA 1 1
19 14626 1 1 29 CYS CB C -1.355 -12.039 -1.378 1.00 . A A . 29 CYS CB 1 1
19 14627 1 1 29 CYS H H 0.829 -13.110 -1.580 1.00 . A A . 29 CYS H 1 1
19 14628 1 1 29 CYS HA H -0.267 -10.881 -2.776 1.00 . A A . 29 CYS HA 1 1
19 14629 1 1 29 CYS HB2 H -1.151 -12.508 -0.426 1.00 . A A . 29 CYS HB2 1 1
19 14630 1 1 29 CYS HB3 H -2.223 -11.411 -1.265 1.00 . A A . 29 CYS HB3 1 1
19 14631 1 1 29 CYS N N 1.012 -12.161 -1.762 1.00 . A A . 29 CYS N 1 1
19 14632 1 1 29 CYS O O -0.020 -8.901 -1.202 1.00 . A A . 29 CYS O 1 1
19 14633 1 1 29 CYS SG S -1.759 -13.363 -2.538 1.00 . A A . 29 CYS SG 1 1
19 14634 1 1 30 GLU C C 1.765 -8.546 1.176 1.00 . A A . 30 GLU C 1 1
19 14635 1 1 30 GLU CA C 0.572 -9.434 1.459 1.00 . A A . 30 GLU CA 1 1
19 14636 1 1 30 GLU CB C 0.649 -10.104 2.834 1.00 . A A . 30 GLU CB 1 1
19 14637 1 1 30 GLU CD C -0.634 -11.451 4.585 1.00 . A A . 30 GLU CD 1 1
19 14638 1 1 30 GLU CG C -0.684 -10.717 3.264 1.00 . A A . 30 GLU CG 1 1
19 14639 1 1 30 GLU H H 0.490 -11.358 0.655 1.00 . A A . 30 GLU H 1 1
19 14640 1 1 30 GLU HA H -0.304 -8.802 1.442 1.00 . A A . 30 GLU HA 1 1
19 14641 1 1 30 GLU HB2 H 1.393 -10.887 2.801 1.00 . A A . 30 GLU HB2 1 1
19 14642 1 1 30 GLU HB3 H 0.937 -9.369 3.571 1.00 . A A . 30 GLU HB3 1 1
19 14643 1 1 30 GLU HG2 H -1.382 -9.902 3.371 1.00 . A A . 30 GLU HG2 1 1
19 14644 1 1 30 GLU HG3 H -1.028 -11.391 2.492 1.00 . A A . 30 GLU HG3 1 1
19 14645 1 1 30 GLU N N 0.381 -10.406 0.427 1.00 . A A . 30 GLU N 1 1
19 14646 1 1 30 GLU O O 1.704 -7.374 1.425 1.00 . A A . 30 GLU O 1 1
19 14647 1 1 30 GLU OE1 O -0.091 -10.901 5.557 1.00 . A A . 30 GLU OE1 1 1
19 14648 1 1 30 GLU OE2 O -1.199 -12.559 4.692 1.00 . A A . 30 GLU OE2 1 1
19 14649 1 1 31 GLN C C 3.670 -7.260 -0.797 1.00 . A A . 31 GLN C 1 1
19 14650 1 1 31 GLN CA C 4.004 -8.325 0.251 1.00 . A A . 31 GLN CA 1 1
19 14651 1 1 31 GLN CB C 5.120 -9.230 -0.283 1.00 . A A . 31 GLN CB 1 1
19 14652 1 1 31 GLN CD C 7.045 -7.911 0.666 1.00 . A A . 31 GLN CD 1 1
19 14653 1 1 31 GLN CG C 6.416 -8.496 -0.580 1.00 . A A . 31 GLN CG 1 1
19 14654 1 1 31 GLN H H 2.799 -10.060 0.373 1.00 . A A . 31 GLN H 1 1
19 14655 1 1 31 GLN HA H 4.349 -7.833 1.148 1.00 . A A . 31 GLN HA 1 1
19 14656 1 1 31 GLN HB2 H 5.323 -9.990 0.456 1.00 . A A . 31 GLN HB2 1 1
19 14657 1 1 31 GLN HB3 H 4.779 -9.704 -1.191 1.00 . A A . 31 GLN HB3 1 1
19 14658 1 1 31 GLN HE21 H 7.675 -6.378 -0.374 1.00 . A A . 31 GLN HE21 1 1
19 14659 1 1 31 GLN HE22 H 8.074 -6.353 1.308 1.00 . A A . 31 GLN HE22 1 1
19 14660 1 1 31 GLN HG2 H 7.114 -9.187 -1.027 1.00 . A A . 31 GLN HG2 1 1
19 14661 1 1 31 GLN HG3 H 6.210 -7.695 -1.273 1.00 . A A . 31 GLN HG3 1 1
19 14662 1 1 31 GLN N N 2.816 -9.103 0.588 1.00 . A A . 31 GLN N 1 1
19 14663 1 1 31 GLN NE2 N 7.660 -6.782 0.530 1.00 . A A . 31 GLN NE2 1 1
19 14664 1 1 31 GLN O O 3.852 -6.059 -0.556 1.00 . A A . 31 GLN O 1 1
19 14665 1 1 31 GLN OE1 O 6.925 -8.462 1.759 1.00 . A A . 31 GLN OE1 1 1
19 14666 1 1 32 VAL C C 1.819 -5.746 -2.633 1.00 . A A . 32 VAL C 1 1
19 14667 1 1 32 VAL CA C 2.814 -6.831 -3.053 1.00 . A A . 32 VAL CA 1 1
19 14668 1 1 32 VAL CB C 2.245 -7.636 -4.256 1.00 . A A . 32 VAL CB 1 1
19 14669 1 1 32 VAL CG1 C 1.907 -6.722 -5.425 1.00 . A A . 32 VAL CG1 1 1
19 14670 1 1 32 VAL CG2 C 3.240 -8.694 -4.698 1.00 . A A . 32 VAL CG2 1 1
19 14671 1 1 32 VAL H H 2.961 -8.676 -2.014 1.00 . A A . 32 VAL H 1 1
19 14672 1 1 32 VAL HA H 3.731 -6.351 -3.362 1.00 . A A . 32 VAL HA 1 1
19 14673 1 1 32 VAL HB H 1.341 -8.134 -3.939 1.00 . A A . 32 VAL HB 1 1
19 14674 1 1 32 VAL HG11 H 2.807 -6.243 -5.782 1.00 . A A . 32 VAL HG11 1 1
19 14675 1 1 32 VAL HG12 H 1.218 -5.964 -5.087 1.00 . A A . 32 VAL HG12 1 1
19 14676 1 1 32 VAL HG13 H 1.459 -7.294 -6.223 1.00 . A A . 32 VAL HG13 1 1
19 14677 1 1 32 VAL HG21 H 3.433 -9.371 -3.879 1.00 . A A . 32 VAL HG21 1 1
19 14678 1 1 32 VAL HG22 H 4.161 -8.220 -4.999 1.00 . A A . 32 VAL HG22 1 1
19 14679 1 1 32 VAL HG23 H 2.829 -9.246 -5.531 1.00 . A A . 32 VAL HG23 1 1
19 14680 1 1 32 VAL N N 3.140 -7.710 -1.930 1.00 . A A . 32 VAL N 1 1
19 14681 1 1 32 VAL O O 2.043 -4.540 -2.875 1.00 . A A . 32 VAL O 1 1
19 14682 1 1 33 CYS C C 0.276 -4.297 -0.413 1.00 . A A . 33 CYS C 1 1
19 14683 1 1 33 CYS CA C -0.246 -5.226 -1.517 1.00 . A A . 33 CYS CA 1 1
19 14684 1 1 33 CYS CB C -1.556 -5.939 -1.117 1.00 . A A . 33 CYS CB 1 1
19 14685 1 1 33 CYS H H 0.634 -7.118 -1.789 1.00 . A A . 33 CYS H 1 1
19 14686 1 1 33 CYS HA H -0.456 -4.596 -2.370 1.00 . A A . 33 CYS HA 1 1
19 14687 1 1 33 CYS HB2 H -1.325 -6.728 -0.416 1.00 . A A . 33 CYS HB2 1 1
19 14688 1 1 33 CYS HB3 H -2.219 -5.227 -0.647 1.00 . A A . 33 CYS HB3 1 1
19 14689 1 1 33 CYS N N 0.757 -6.158 -1.971 1.00 . A A . 33 CYS N 1 1
19 14690 1 1 33 CYS O O -0.066 -3.125 -0.395 1.00 . A A . 33 CYS O 1 1
19 14691 1 1 33 CYS SG S -2.446 -6.694 -2.535 1.00 . A A . 33 CYS SG 1 1
19 14692 1 1 34 GLU C C 2.613 -2.903 0.990 1.00 . A A . 34 GLU C 1 1
19 14693 1 1 34 GLU CA C 1.675 -3.952 1.538 1.00 . A A . 34 GLU CA 1 1
19 14694 1 1 34 GLU CB C 2.378 -4.772 2.610 1.00 . A A . 34 GLU CB 1 1
19 14695 1 1 34 GLU CD C 3.215 -4.893 4.944 1.00 . A A . 34 GLU CD 1 1
19 14696 1 1 34 GLU CG C 2.712 -3.998 3.863 1.00 . A A . 34 GLU CG 1 1
19 14697 1 1 34 GLU H H 1.465 -5.720 0.404 1.00 . A A . 34 GLU H 1 1
19 14698 1 1 34 GLU HA H 0.831 -3.439 1.979 1.00 . A A . 34 GLU HA 1 1
19 14699 1 1 34 GLU HB2 H 1.787 -5.635 2.877 1.00 . A A . 34 GLU HB2 1 1
19 14700 1 1 34 GLU HB3 H 3.307 -5.128 2.188 1.00 . A A . 34 GLU HB3 1 1
19 14701 1 1 34 GLU HG2 H 3.474 -3.267 3.633 1.00 . A A . 34 GLU HG2 1 1
19 14702 1 1 34 GLU HG3 H 1.823 -3.495 4.213 1.00 . A A . 34 GLU HG3 1 1
19 14703 1 1 34 GLU N N 1.154 -4.788 0.458 1.00 . A A . 34 GLU N 1 1
19 14704 1 1 34 GLU O O 2.581 -1.771 1.423 1.00 . A A . 34 GLU O 1 1
19 14705 1 1 34 GLU OE1 O 2.385 -5.541 5.614 1.00 . A A . 34 GLU OE1 1 1
19 14706 1 1 34 GLU OE2 O 4.444 -4.972 5.158 1.00 . A A . 34 GLU OE2 1 1
19 14707 1 1 35 GLU C C 3.521 -1.209 -1.321 1.00 . A A . 35 GLU C 1 1
19 14708 1 1 35 GLU CA C 4.316 -2.290 -0.597 1.00 . A A . 35 GLU CA 1 1
19 14709 1 1 35 GLU CB C 5.348 -2.945 -1.510 1.00 . A A . 35 GLU CB 1 1
19 14710 1 1 35 GLU CD C 7.467 -4.295 -1.646 1.00 . A A . 35 GLU CD 1 1
19 14711 1 1 35 GLU CG C 6.372 -3.776 -0.757 1.00 . A A . 35 GLU CG 1 1
19 14712 1 1 35 GLU H H 3.449 -4.204 -0.282 1.00 . A A . 35 GLU H 1 1
19 14713 1 1 35 GLU HA H 4.829 -1.806 0.221 1.00 . A A . 35 GLU HA 1 1
19 14714 1 1 35 GLU HB2 H 4.836 -3.587 -2.211 1.00 . A A . 35 GLU HB2 1 1
19 14715 1 1 35 GLU HB3 H 5.873 -2.177 -2.056 1.00 . A A . 35 GLU HB3 1 1
19 14716 1 1 35 GLU HG2 H 6.818 -3.166 0.013 1.00 . A A . 35 GLU HG2 1 1
19 14717 1 1 35 GLU HG3 H 5.868 -4.615 -0.300 1.00 . A A . 35 GLU HG3 1 1
19 14718 1 1 35 GLU N N 3.429 -3.265 0.014 1.00 . A A . 35 GLU N 1 1
19 14719 1 1 35 GLU O O 3.919 -0.049 -1.349 1.00 . A A . 35 GLU O 1 1
19 14720 1 1 35 GLU OE1 O 8.300 -3.489 -2.118 1.00 . A A . 35 GLU OE1 1 1
19 14721 1 1 35 GLU OE2 O 7.553 -5.512 -1.866 1.00 . A A . 35 GLU OE2 1 1
19 14722 1 1 36 ARG C C 0.893 0.308 -1.472 1.00 . A A . 36 ARG C 1 1
19 14723 1 1 36 ARG CA C 1.473 -0.655 -2.517 1.00 . A A . 36 ARG CA 1 1
19 14724 1 1 36 ARG CB C 0.341 -1.429 -3.193 1.00 . A A . 36 ARG CB 1 1
19 14725 1 1 36 ARG CD C -1.670 -1.417 -4.674 1.00 . A A . 36 ARG CD 1 1
19 14726 1 1 36 ARG CG C -0.519 -0.600 -4.122 1.00 . A A . 36 ARG CG 1 1
19 14727 1 1 36 ARG CZ C -3.541 -2.736 -3.687 1.00 . A A . 36 ARG CZ 1 1
19 14728 1 1 36 ARG H H 2.126 -2.540 -1.796 1.00 . A A . 36 ARG H 1 1
19 14729 1 1 36 ARG HA H 2.030 -0.101 -3.258 1.00 . A A . 36 ARG HA 1 1
19 14730 1 1 36 ARG HB2 H 0.765 -2.243 -3.763 1.00 . A A . 36 ARG HB2 1 1
19 14731 1 1 36 ARG HB3 H -0.295 -1.843 -2.424 1.00 . A A . 36 ARG HB3 1 1
19 14732 1 1 36 ARG HD2 H -2.130 -0.867 -5.481 1.00 . A A . 36 ARG HD2 1 1
19 14733 1 1 36 ARG HD3 H -1.283 -2.351 -5.051 1.00 . A A . 36 ARG HD3 1 1
19 14734 1 1 36 ARG HE H -2.806 -0.999 -2.973 1.00 . A A . 36 ARG HE 1 1
19 14735 1 1 36 ARG HG2 H -0.915 0.240 -3.572 1.00 . A A . 36 ARG HG2 1 1
19 14736 1 1 36 ARG HG3 H 0.088 -0.245 -4.942 1.00 . A A . 36 ARG HG3 1 1
19 14737 1 1 36 ARG HH11 H -2.466 -3.850 -5.037 1.00 . A A . 36 ARG HH11 1 1
19 14738 1 1 36 ARG HH12 H -3.902 -4.572 -4.536 1.00 . A A . 36 ARG HH12 1 1
19 14739 1 1 36 ARG HH21 H -4.778 -1.978 -2.263 1.00 . A A . 36 ARG HH21 1 1
19 14740 1 1 36 ARG HH22 H -5.290 -3.476 -2.926 1.00 . A A . 36 ARG HH22 1 1
19 14741 1 1 36 ARG N N 2.368 -1.591 -1.850 1.00 . A A . 36 ARG N 1 1
19 14742 1 1 36 ARG NE N -2.694 -1.702 -3.652 1.00 . A A . 36 ARG NE 1 1
19 14743 1 1 36 ARG NH1 N -3.288 -3.781 -4.461 1.00 . A A . 36 ARG NH1 1 1
19 14744 1 1 36 ARG NH2 N -4.606 -2.742 -2.891 1.00 . A A . 36 ARG NH2 1 1
19 14745 1 1 36 ARG O O 0.718 1.509 -1.718 1.00 . A A . 36 ARG O 1 1
19 14746 1 1 37 LEU C C 1.129 1.400 1.438 1.00 . A A . 37 LEU C 1 1
19 14747 1 1 37 LEU CA C 0.087 0.489 0.830 1.00 . A A . 37 LEU CA 1 1
19 14748 1 1 37 LEU CB C -0.429 -0.498 1.877 1.00 . A A . 37 LEU CB 1 1
19 14749 1 1 37 LEU CD1 C -2.693 0.344 2.346 1.00 . A A . 37 LEU CD1 1 1
19 14750 1 1 37 LEU CD2 C -2.383 -1.195 0.427 1.00 . A A . 37 LEU CD2 1 1
19 14751 1 1 37 LEU CG C -1.915 -0.829 1.834 1.00 . A A . 37 LEU CG 1 1
19 14752 1 1 37 LEU H H 0.755 -1.210 -0.207 1.00 . A A . 37 LEU H 1 1
19 14753 1 1 37 LEU HA H -0.744 1.087 0.491 1.00 . A A . 37 LEU HA 1 1
19 14754 1 1 37 LEU HB2 H 0.122 -1.419 1.758 1.00 . A A . 37 LEU HB2 1 1
19 14755 1 1 37 LEU HB3 H -0.201 -0.095 2.853 1.00 . A A . 37 LEU HB3 1 1
19 14756 1 1 37 LEU HD11 H -2.415 0.515 3.375 1.00 . A A . 37 LEU HD11 1 1
19 14757 1 1 37 LEU HD12 H -3.748 0.130 2.273 1.00 . A A . 37 LEU HD12 1 1
19 14758 1 1 37 LEU HD13 H -2.452 1.217 1.759 1.00 . A A . 37 LEU HD13 1 1
19 14759 1 1 37 LEU HD21 H -2.206 -0.367 -0.243 1.00 . A A . 37 LEU HD21 1 1
19 14760 1 1 37 LEU HD22 H -3.437 -1.426 0.444 1.00 . A A . 37 LEU HD22 1 1
19 14761 1 1 37 LEU HD23 H -1.827 -2.057 0.087 1.00 . A A . 37 LEU HD23 1 1
19 14762 1 1 37 LEU HG H -2.095 -1.671 2.483 1.00 . A A . 37 LEU HG 1 1
19 14763 1 1 37 LEU N N 0.613 -0.243 -0.311 1.00 . A A . 37 LEU N 1 1
19 14764 1 1 37 LEU O O 0.827 2.524 1.826 1.00 . A A . 37 LEU O 1 1
19 14765 1 1 38 ARG C C 3.662 2.960 1.293 1.00 . A A . 38 ARG C 1 1
19 14766 1 1 38 ARG CA C 3.481 1.639 2.031 1.00 . A A . 38 ARG CA 1 1
19 14767 1 1 38 ARG CB C 4.727 0.768 1.917 1.00 . A A . 38 ARG CB 1 1
19 14768 1 1 38 ARG CD C 7.111 0.348 2.443 1.00 . A A . 38 ARG CD 1 1
19 14769 1 1 38 ARG CG C 5.956 1.310 2.607 1.00 . A A . 38 ARG CG 1 1
19 14770 1 1 38 ARG CZ C 9.513 0.200 3.050 1.00 . A A . 38 ARG CZ 1 1
19 14771 1 1 38 ARG H H 2.486 -0.011 1.191 1.00 . A A . 38 ARG H 1 1
19 14772 1 1 38 ARG HA H 3.292 1.850 3.072 1.00 . A A . 38 ARG HA 1 1
19 14773 1 1 38 ARG HB2 H 4.508 -0.200 2.343 1.00 . A A . 38 ARG HB2 1 1
19 14774 1 1 38 ARG HB3 H 4.954 0.636 0.870 1.00 . A A . 38 ARG HB3 1 1
19 14775 1 1 38 ARG HD2 H 6.803 -0.619 2.811 1.00 . A A . 38 ARG HD2 1 1
19 14776 1 1 38 ARG HD3 H 7.354 0.268 1.395 1.00 . A A . 38 ARG HD3 1 1
19 14777 1 1 38 ARG HE H 8.157 1.505 3.820 1.00 . A A . 38 ARG HE 1 1
19 14778 1 1 38 ARG HG2 H 6.217 2.261 2.167 1.00 . A A . 38 ARG HG2 1 1
19 14779 1 1 38 ARG HG3 H 5.747 1.439 3.659 1.00 . A A . 38 ARG HG3 1 1
19 14780 1 1 38 ARG HH11 H 8.982 -1.053 1.517 1.00 . A A . 38 ARG HH11 1 1
19 14781 1 1 38 ARG HH12 H 10.600 -1.198 2.022 1.00 . A A . 38 ARG HH12 1 1
19 14782 1 1 38 ARG HH21 H 10.441 1.299 4.530 1.00 . A A . 38 ARG HH21 1 1
19 14783 1 1 38 ARG HH22 H 11.442 0.190 3.708 1.00 . A A . 38 ARG HH22 1 1
19 14784 1 1 38 ARG N N 2.346 0.915 1.494 1.00 . A A . 38 ARG N 1 1
19 14785 1 1 38 ARG NE N 8.306 0.768 3.180 1.00 . A A . 38 ARG NE 1 1
19 14786 1 1 38 ARG NH1 N 9.711 -0.746 2.133 1.00 . A A . 38 ARG NH1 1 1
19 14787 1 1 38 ARG NH2 N 10.527 0.589 3.823 1.00 . A A . 38 ARG NH2 1 1
19 14788 1 1 38 ARG O O 3.930 3.994 1.911 1.00 . A A . 38 ARG O 1 1
19 14789 1 1 39 GLU C C 2.501 5.160 -0.396 1.00 . A A . 39 GLU C 1 1
19 14790 1 1 39 GLU CA C 3.514 4.115 -0.859 1.00 . A A . 39 GLU CA 1 1
19 14791 1 1 39 GLU CB C 3.217 3.756 -2.317 1.00 . A A . 39 GLU CB 1 1
19 14792 1 1 39 GLU CD C 3.770 2.366 -4.343 1.00 . A A . 39 GLU CD 1 1
19 14793 1 1 39 GLU CG C 4.164 2.745 -2.934 1.00 . A A . 39 GLU CG 1 1
19 14794 1 1 39 GLU H H 3.255 2.058 -0.434 1.00 . A A . 39 GLU H 1 1
19 14795 1 1 39 GLU HA H 4.508 4.529 -0.797 1.00 . A A . 39 GLU HA 1 1
19 14796 1 1 39 GLU HB2 H 2.220 3.346 -2.360 1.00 . A A . 39 GLU HB2 1 1
19 14797 1 1 39 GLU HB3 H 3.246 4.659 -2.908 1.00 . A A . 39 GLU HB3 1 1
19 14798 1 1 39 GLU HG2 H 5.158 3.166 -2.958 1.00 . A A . 39 GLU HG2 1 1
19 14799 1 1 39 GLU HG3 H 4.167 1.854 -2.323 1.00 . A A . 39 GLU HG3 1 1
19 14800 1 1 39 GLU N N 3.447 2.926 -0.018 1.00 . A A . 39 GLU N 1 1
19 14801 1 1 39 GLU O O 2.775 6.349 -0.416 1.00 . A A . 39 GLU O 1 1
19 14802 1 1 39 GLU OE1 O 4.236 3.016 -5.305 1.00 . A A . 39 GLU OE1 1 1
19 14803 1 1 39 GLU OE2 O 2.980 1.411 -4.522 1.00 . A A . 39 GLU OE2 1 1
19 14804 1 1 40 ARG C C 0.443 6.070 1.891 1.00 . A A . 40 ARG C 1 1
19 14805 1 1 40 ARG CA C 0.269 5.580 0.451 1.00 . A A . 40 ARG CA 1 1
19 14806 1 1 40 ARG CB C -1.092 4.861 0.327 1.00 . A A . 40 ARG CB 1 1
19 14807 1 1 40 ARG CD C -1.353 5.238 -2.172 1.00 . A A . 40 ARG CD 1 1
19 14808 1 1 40 ARG CG C -1.380 4.226 -1.034 1.00 . A A . 40 ARG CG 1 1
19 14809 1 1 40 ARG CZ C -2.509 7.322 -2.903 1.00 . A A . 40 ARG CZ 1 1
19 14810 1 1 40 ARG H H 1.251 3.729 0.183 1.00 . A A . 40 ARG H 1 1
19 14811 1 1 40 ARG HA H 0.269 6.431 -0.214 1.00 . A A . 40 ARG HA 1 1
19 14812 1 1 40 ARG HB2 H -1.138 4.082 1.073 1.00 . A A . 40 ARG HB2 1 1
19 14813 1 1 40 ARG HB3 H -1.870 5.580 0.533 1.00 . A A . 40 ARG HB3 1 1
19 14814 1 1 40 ARG HD2 H -0.379 5.704 -2.197 1.00 . A A . 40 ARG HD2 1 1
19 14815 1 1 40 ARG HD3 H -1.515 4.709 -3.100 1.00 . A A . 40 ARG HD3 1 1
19 14816 1 1 40 ARG HE H -2.990 6.214 -1.283 1.00 . A A . 40 ARG HE 1 1
19 14817 1 1 40 ARG HG2 H -0.635 3.471 -1.228 1.00 . A A . 40 ARG HG2 1 1
19 14818 1 1 40 ARG HG3 H -2.355 3.762 -0.998 1.00 . A A . 40 ARG HG3 1 1
19 14819 1 1 40 ARG HH11 H -0.965 6.790 -4.171 1.00 . A A . 40 ARG HH11 1 1
19 14820 1 1 40 ARG HH12 H -1.791 8.208 -4.599 1.00 . A A . 40 ARG HH12 1 1
19 14821 1 1 40 ARG HH21 H -4.100 8.177 -1.943 1.00 . A A . 40 ARG HH21 1 1
19 14822 1 1 40 ARG HH22 H -3.585 8.991 -3.345 1.00 . A A . 40 ARG HH22 1 1
19 14823 1 1 40 ARG N N 1.355 4.698 0.064 1.00 . A A . 40 ARG N 1 1
19 14824 1 1 40 ARG NE N -2.372 6.292 -2.046 1.00 . A A . 40 ARG NE 1 1
19 14825 1 1 40 ARG NH1 N -1.700 7.440 -3.953 1.00 . A A . 40 ARG NH1 1 1
19 14826 1 1 40 ARG NH2 N -3.458 8.219 -2.712 1.00 . A A . 40 ARG NH2 1 1
19 14827 1 1 40 ARG O O 0.305 7.251 2.170 1.00 . A A . 40 ARG O 1 1
19 14828 1 1 41 GLU C C 2.152 6.177 4.576 1.00 . A A . 41 GLU C 1 1
19 14829 1 1 41 GLU CA C 0.839 5.476 4.207 1.00 . A A . 41 GLU CA 1 1
19 14830 1 1 41 GLU CB C 0.688 4.214 5.048 1.00 . A A . 41 GLU CB 1 1
19 14831 1 1 41 GLU CD C -0.663 2.199 5.663 1.00 . A A . 41 GLU CD 1 1
19 14832 1 1 41 GLU CG C -0.581 3.415 4.782 1.00 . A A . 41 GLU CG 1 1
19 14833 1 1 41 GLU H H 0.906 4.231 2.491 1.00 . A A . 41 GLU H 1 1
19 14834 1 1 41 GLU HA H 0.019 6.136 4.441 1.00 . A A . 41 GLU HA 1 1
19 14835 1 1 41 GLU HB2 H 1.532 3.569 4.856 1.00 . A A . 41 GLU HB2 1 1
19 14836 1 1 41 GLU HB3 H 0.697 4.494 6.091 1.00 . A A . 41 GLU HB3 1 1
19 14837 1 1 41 GLU HG2 H -1.440 4.042 4.971 1.00 . A A . 41 GLU HG2 1 1
19 14838 1 1 41 GLU HG3 H -0.586 3.098 3.749 1.00 . A A . 41 GLU HG3 1 1
19 14839 1 1 41 GLU N N 0.755 5.157 2.787 1.00 . A A . 41 GLU N 1 1
19 14840 1 1 41 GLU O O 2.149 7.196 5.280 1.00 . A A . 41 GLU O 1 1
19 14841 1 1 41 GLU OE1 O -1.635 2.069 6.454 1.00 . A A . 41 GLU OE1 1 1
19 14842 1 1 41 GLU OE2 O 0.279 1.375 5.638 1.00 . A A . 41 GLU OE2 1 1
19 14843 1 1 42 GLN C C 4.981 7.310 3.516 1.00 . A A . 42 GLN C 1 1
19 14844 1 1 42 GLN CA C 4.568 6.178 4.457 1.00 . A A . 42 GLN CA 1 1
19 14845 1 1 42 GLN CB C 5.620 5.049 4.464 1.00 . A A . 42 GLN CB 1 1
19 14846 1 1 42 GLN CD C 8.041 4.406 4.903 1.00 . A A . 42 GLN CD 1 1
19 14847 1 1 42 GLN CG C 7.014 5.510 4.857 1.00 . A A . 42 GLN CG 1 1
19 14848 1 1 42 GLN H H 3.212 4.904 3.459 1.00 . A A . 42 GLN H 1 1
19 14849 1 1 42 GLN HA H 4.484 6.582 5.455 1.00 . A A . 42 GLN HA 1 1
19 14850 1 1 42 GLN HB2 H 5.308 4.284 5.160 1.00 . A A . 42 GLN HB2 1 1
19 14851 1 1 42 GLN HB3 H 5.671 4.618 3.475 1.00 . A A . 42 GLN HB3 1 1
19 14852 1 1 42 GLN HE21 H 9.010 5.392 6.281 1.00 . A A . 42 GLN HE21 1 1
19 14853 1 1 42 GLN HE22 H 9.698 3.875 5.814 1.00 . A A . 42 GLN HE22 1 1
19 14854 1 1 42 GLN HG2 H 7.338 6.229 4.122 1.00 . A A . 42 GLN HG2 1 1
19 14855 1 1 42 GLN HG3 H 6.967 5.990 5.823 1.00 . A A . 42 GLN HG3 1 1
19 14856 1 1 42 GLN N N 3.261 5.653 4.092 1.00 . A A . 42 GLN N 1 1
19 14857 1 1 42 GLN NE2 N 9.011 4.571 5.741 1.00 . A A . 42 GLN NE2 1 1
19 14858 1 1 42 GLN O O 5.812 8.162 3.862 1.00 . A A . 42 GLN O 1 1
19 14859 1 1 42 GLN OE1 O 7.961 3.412 4.175 1.00 . A A . 42 GLN OE1 1 1
19 14860 1 1 43 GLY C C 3.496 9.159 1.051 1.00 . A A . 43 GLY C 1 1
19 14861 1 1 43 GLY CA C 4.712 8.363 1.417 1.00 . A A . 43 GLY CA 1 1
19 14862 1 1 43 GLY H H 3.718 6.666 2.137 1.00 . A A . 43 GLY H 1 1
19 14863 1 1 43 GLY HA2 H 5.440 9.021 1.867 1.00 . A A . 43 GLY HA2 1 1
19 14864 1 1 43 GLY HA3 H 5.128 7.919 0.526 1.00 . A A . 43 GLY HA3 1 1
19 14865 1 1 43 GLY N N 4.396 7.336 2.360 1.00 . A A . 43 GLY N 1 1
19 14866 1 1 43 GLY O O 2.534 9.222 1.816 1.00 . A A . 43 GLY O 1 1
19 14867 1 1 44 ARG C C 1.926 9.860 -1.865 1.00 . A A . 44 ARG C 1 1
19 14868 1 1 44 ARG CA C 2.389 10.535 -0.600 1.00 . A A . 44 ARG CA 1 1
19 14869 1 1 44 ARG CB C 2.812 11.988 -0.899 1.00 . A A . 44 ARG CB 1 1
19 14870 1 1 44 ARG CD C 2.655 12.654 1.519 1.00 . A A . 44 ARG CD 1 1
19 14871 1 1 44 ARG CG C 3.509 12.674 0.264 1.00 . A A . 44 ARG CG 1 1
19 14872 1 1 44 ARG CZ C 3.309 12.576 3.904 1.00 . A A . 44 ARG CZ 1 1
19 14873 1 1 44 ARG H H 4.339 9.727 -0.656 1.00 . A A . 44 ARG H 1 1
19 14874 1 1 44 ARG HA H 1.596 10.518 0.132 1.00 . A A . 44 ARG HA 1 1
19 14875 1 1 44 ARG HB2 H 3.487 11.984 -1.743 1.00 . A A . 44 ARG HB2 1 1
19 14876 1 1 44 ARG HB3 H 1.935 12.561 -1.159 1.00 . A A . 44 ARG HB3 1 1
19 14877 1 1 44 ARG HD2 H 1.807 13.305 1.376 1.00 . A A . 44 ARG HD2 1 1
19 14878 1 1 44 ARG HD3 H 2.313 11.646 1.695 1.00 . A A . 44 ARG HD3 1 1
19 14879 1 1 44 ARG HE H 4.046 13.830 2.498 1.00 . A A . 44 ARG HE 1 1
19 14880 1 1 44 ARG HG2 H 4.437 12.162 0.469 1.00 . A A . 44 ARG HG2 1 1
19 14881 1 1 44 ARG HG3 H 3.714 13.700 -0.006 1.00 . A A . 44 ARG HG3 1 1
19 14882 1 1 44 ARG HH11 H 1.714 11.337 3.504 1.00 . A A . 44 ARG HH11 1 1
19 14883 1 1 44 ARG HH12 H 2.297 11.252 5.095 1.00 . A A . 44 ARG HH12 1 1
19 14884 1 1 44 ARG HH21 H 4.828 13.687 4.691 1.00 . A A . 44 ARG HH21 1 1
19 14885 1 1 44 ARG HH22 H 4.098 12.615 5.787 1.00 . A A . 44 ARG HH22 1 1
19 14886 1 1 44 ARG N N 3.527 9.771 -0.102 1.00 . A A . 44 ARG N 1 1
19 14887 1 1 44 ARG NE N 3.404 13.104 2.681 1.00 . A A . 44 ARG NE 1 1
19 14888 1 1 44 ARG NH1 N 2.378 11.662 4.184 1.00 . A A . 44 ARG NH1 1 1
19 14889 1 1 44 ARG NH2 N 4.128 12.985 4.855 1.00 . A A . 44 ARG NH2 1 1
19 14890 1 1 44 ARG O O 1.274 10.454 -2.723 1.00 . A A . 44 ARG O 1 1
19 14891 1 1 45 GLY C C 3.269 7.943 -3.951 1.00 . A A . 45 GLY C 1 1
19 14892 1 1 45 GLY CA C 2.028 7.841 -3.131 1.00 . A A . 45 GLY CA 1 1
19 14893 1 1 45 GLY H H 2.650 8.151 -1.170 1.00 . A A . 45 GLY H 1 1
19 14894 1 1 45 GLY HA2 H 1.832 6.811 -2.870 1.00 . A A . 45 GLY HA2 1 1
19 14895 1 1 45 GLY HA3 H 1.200 8.251 -3.689 1.00 . A A . 45 GLY HA3 1 1
19 14896 1 1 45 GLY N N 2.242 8.596 -1.947 1.00 . A A . 45 GLY N 1 1
19 14897 1 1 45 GLY O O 4.072 7.004 -4.024 1.00 . A A . 45 GLY O 1 1
19 14898 1 1 46 GLU C C 4.578 10.964 -5.321 1.00 . A A . 46 GLU C 1 1
19 14899 1 1 46 GLU CA C 4.601 9.468 -5.241 1.00 . A A . 46 GLU CA 1 1
19 14900 1 1 46 GLU CB C 4.571 8.846 -6.650 1.00 . A A . 46 GLU CB 1 1
19 14901 1 1 46 GLU CD C 7.087 8.852 -6.873 1.00 . A A . 46 GLU CD 1 1
19 14902 1 1 46 GLU CG C 5.772 9.209 -7.520 1.00 . A A . 46 GLU CG 1 1
19 14903 1 1 46 GLU H H 2.786 9.807 -4.354 1.00 . A A . 46 GLU H 1 1
19 14904 1 1 46 GLU HA H 5.481 9.144 -4.709 1.00 . A A . 46 GLU HA 1 1
19 14905 1 1 46 GLU HB2 H 4.540 7.771 -6.553 1.00 . A A . 46 GLU HB2 1 1
19 14906 1 1 46 GLU HB3 H 3.675 9.177 -7.154 1.00 . A A . 46 GLU HB3 1 1
19 14907 1 1 46 GLU HG2 H 5.694 8.682 -8.459 1.00 . A A . 46 GLU HG2 1 1
19 14908 1 1 46 GLU HG3 H 5.755 10.273 -7.705 1.00 . A A . 46 GLU HG3 1 1
19 14909 1 1 46 GLU N N 3.457 9.102 -4.486 1.00 . A A . 46 GLU N 1 1
19 14910 1 1 46 GLU O O 3.500 11.561 -5.277 1.00 . A A . 46 GLU O 1 1
19 14911 1 1 46 GLU OE1 O 7.550 7.712 -7.028 1.00 . A A . 46 GLU OE1 1 1
19 14912 1 1 46 GLU OE2 O 7.680 9.712 -6.186 1.00 . A A . 46 GLU OE2 1 1
19 14913 1 1 47 ASP C C 5.564 13.385 -6.943 1.00 . A A . 47 ASP C 1 1
19 14914 1 1 47 ASP CA C 5.801 12.990 -5.514 1.00 . A A . 47 ASP CA 1 1
19 14915 1 1 47 ASP CB C 7.132 13.534 -4.988 1.00 . A A . 47 ASP CB 1 1
19 14916 1 1 47 ASP CG C 7.207 13.531 -3.484 1.00 . A A . 47 ASP CG 1 1
19 14917 1 1 47 ASP H H 6.537 11.024 -5.426 1.00 . A A . 47 ASP H 1 1
19 14918 1 1 47 ASP HA H 4.995 13.392 -4.919 1.00 . A A . 47 ASP HA 1 1
19 14919 1 1 47 ASP HB2 H 7.936 12.919 -5.363 1.00 . A A . 47 ASP HB2 1 1
19 14920 1 1 47 ASP HB3 H 7.270 14.546 -5.336 1.00 . A A . 47 ASP HB3 1 1
19 14921 1 1 47 ASP N N 5.716 11.565 -5.401 1.00 . A A . 47 ASP N 1 1
19 14922 1 1 47 ASP O O 6.469 13.337 -7.785 1.00 . A A . 47 ASP O 1 1
19 14923 1 1 47 ASP OD1 O 7.027 14.609 -2.866 1.00 . A A . 47 ASP OD1 1 1
19 14924 1 1 47 ASP OD2 O 7.447 12.462 -2.877 1.00 . A A . 47 ASP OD2 1 1
19 14925 1 1 48 VAL C C 2.565 14.774 -8.425 1.00 . A A . 48 VAL C 1 1
19 14926 1 1 48 VAL CA C 3.899 14.044 -8.544 1.00 . A A . 48 VAL CA 1 1
19 14927 1 1 48 VAL CB C 3.775 12.768 -9.463 1.00 . A A . 48 VAL CB 1 1
19 14928 1 1 48 VAL CG1 C 2.759 11.765 -8.933 1.00 . A A . 48 VAL CG1 1 1
19 14929 1 1 48 VAL CG2 C 3.471 13.138 -10.908 1.00 . A A . 48 VAL CG2 1 1
19 14930 1 1 48 VAL H H 3.677 13.707 -6.500 1.00 . A A . 48 VAL H 1 1
19 14931 1 1 48 VAL HA H 4.632 14.715 -8.965 1.00 . A A . 48 VAL HA 1 1
19 14932 1 1 48 VAL HB H 4.734 12.272 -9.439 1.00 . A A . 48 VAL HB 1 1
19 14933 1 1 48 VAL HG11 H 2.710 10.913 -9.596 1.00 . A A . 48 VAL HG11 1 1
19 14934 1 1 48 VAL HG12 H 1.790 12.237 -8.880 1.00 . A A . 48 VAL HG12 1 1
19 14935 1 1 48 VAL HG13 H 3.056 11.440 -7.947 1.00 . A A . 48 VAL HG13 1 1
19 14936 1 1 48 VAL HG21 H 3.382 12.238 -11.497 1.00 . A A . 48 VAL HG21 1 1
19 14937 1 1 48 VAL HG22 H 4.271 13.746 -11.302 1.00 . A A . 48 VAL HG22 1 1
19 14938 1 1 48 VAL HG23 H 2.543 13.691 -10.950 1.00 . A A . 48 VAL HG23 1 1
19 14939 1 1 48 VAL N N 4.339 13.695 -7.226 1.00 . A A . 48 VAL N 1 1
19 14940 1 1 48 VAL O O 1.748 14.453 -7.554 1.00 . A A . 48 VAL O 1 1
19 14941 1 1 49 ASP C C 0.290 16.186 -10.400 1.00 . A A . 49 ASP C 1 1
19 14942 1 1 49 ASP CA C 1.161 16.551 -9.220 1.00 . A A . 49 ASP CA 1 1
19 14943 1 1 49 ASP CB C 1.493 18.040 -9.215 1.00 . A A . 49 ASP CB 1 1
19 14944 1 1 49 ASP CG C 0.269 18.924 -9.242 1.00 . A A . 49 ASP CG 1 1
19 14945 1 1 49 ASP H H 3.054 15.981 -9.910 1.00 . A A . 49 ASP H 1 1
19 14946 1 1 49 ASP HA H 0.630 16.305 -8.313 1.00 . A A . 49 ASP HA 1 1
19 14947 1 1 49 ASP HB2 H 2.055 18.271 -8.322 1.00 . A A . 49 ASP HB2 1 1
19 14948 1 1 49 ASP HB3 H 2.099 18.263 -10.082 1.00 . A A . 49 ASP HB3 1 1
19 14949 1 1 49 ASP N N 2.370 15.762 -9.242 1.00 . A A . 49 ASP N 1 1
19 14950 1 1 49 ASP O O 0.614 16.579 -11.538 1.00 . A A . 49 ASP O 1 1
19 14951 1 1 49 ASP OXT O -0.708 15.466 -10.212 1.00 . A A . 49 ASP OXT 1 1
19 14952 1 1 49 ASP OD1 O 0.071 19.652 -10.240 1.00 . A A . 49 ASP OD1 1 1
19 14953 1 1 49 ASP OD2 O -0.508 18.927 -8.266 1.00 . A A . 49 ASP OD2 1 1
20 14954 1 1 1 PCA C C -13.275 6.614 6.041 1.00 . A A . 1 PCA C 1 1
20 14955 1 1 1 PCA CA C -13.393 7.952 6.746 1.00 . A A . 1 PCA CA 1 1
20 14956 1 1 1 PCA CB C -12.583 8.991 6.004 1.00 . A A . 1 PCA CB 1 1
20 14957 1 1 1 PCA CD C -11.732 8.599 8.197 1.00 . A A . 1 PCA CD 1 1
20 14958 1 1 1 PCA CG C -11.435 9.359 6.917 1.00 . A A . 1 PCA CG 1 1
20 14959 1 1 1 PCA HA H -14.434 8.234 6.790 1.00 . A A . 1 PCA HA 1 1
20 14960 1 1 1 PCA HB2 H -13.196 9.868 5.792 1.00 . A A . 1 PCA HB2 1 1
20 14961 1 1 1 PCA HB3 H -12.205 8.568 5.073 1.00 . A A . 1 PCA HB3 1 1
20 14962 1 1 1 PCA HG2 H -11.426 10.427 7.135 1.00 . A A . 1 PCA HG2 1 1
20 14963 1 1 1 PCA HG3 H -10.486 9.045 6.481 1.00 . A A . 1 PCA HG3 1 1
20 14964 1 1 1 PCA N N -12.835 7.869 8.087 1.00 . A A . 1 PCA N 1 1
20 14965 1 1 1 PCA O O -12.686 5.676 6.580 1.00 . A A . 1 PCA O 1 1
20 14966 1 1 1 PCA OE O -11.024 8.668 9.207 1.00 . A A . 1 PCA OE 1 1
20 14967 1 1 2 ARG C C -12.966 5.547 2.826 1.00 . A A . 2 ARG C 1 1
20 14968 1 1 2 ARG CA C -13.765 5.297 4.087 1.00 . A A . 2 ARG CA 1 1
20 14969 1 1 2 ARG CB C -15.149 4.745 3.749 1.00 . A A . 2 ARG CB 1 1
20 14970 1 1 2 ARG CD C -15.291 3.423 5.904 1.00 . A A . 2 ARG CD 1 1
20 14971 1 1 2 ARG CG C -16.003 4.387 4.959 1.00 . A A . 2 ARG CG 1 1
20 14972 1 1 2 ARG CZ C -14.366 1.122 5.854 1.00 . A A . 2 ARG CZ 1 1
20 14973 1 1 2 ARG H H -14.330 7.286 4.504 1.00 . A A . 2 ARG H 1 1
20 14974 1 1 2 ARG HA H -13.227 4.571 4.679 1.00 . A A . 2 ARG HA 1 1
20 14975 1 1 2 ARG HB2 H -15.677 5.493 3.178 1.00 . A A . 2 ARG HB2 1 1
20 14976 1 1 2 ARG HB3 H -15.030 3.861 3.140 1.00 . A A . 2 ARG HB3 1 1
20 14977 1 1 2 ARG HD2 H -14.407 3.903 6.296 1.00 . A A . 2 ARG HD2 1 1
20 14978 1 1 2 ARG HD3 H -15.954 3.191 6.723 1.00 . A A . 2 ARG HD3 1 1
20 14979 1 1 2 ARG HE H -15.065 2.144 4.272 1.00 . A A . 2 ARG HE 1 1
20 14980 1 1 2 ARG HG2 H -16.224 5.295 5.498 1.00 . A A . 2 ARG HG2 1 1
20 14981 1 1 2 ARG HG3 H -16.924 3.935 4.619 1.00 . A A . 2 ARG HG3 1 1
20 14982 1 1 2 ARG HH11 H -14.355 1.923 7.744 1.00 . A A . 2 ARG HH11 1 1
20 14983 1 1 2 ARG HH12 H -13.758 0.337 7.640 1.00 . A A . 2 ARG HH12 1 1
20 14984 1 1 2 ARG HH21 H -14.207 0.000 4.164 1.00 . A A . 2 ARG HH21 1 1
20 14985 1 1 2 ARG HH22 H -13.641 -0.748 5.587 1.00 . A A . 2 ARG HH22 1 1
20 14986 1 1 2 ARG N N -13.845 6.514 4.867 1.00 . A A . 2 ARG N 1 1
20 14987 1 1 2 ARG NE N -14.902 2.177 5.242 1.00 . A A . 2 ARG NE 1 1
20 14988 1 1 2 ARG NH1 N -14.141 1.133 7.163 1.00 . A A . 2 ARG NH1 1 1
20 14989 1 1 2 ARG NH2 N -14.055 0.057 5.153 1.00 . A A . 2 ARG NH2 1 1
20 14990 1 1 2 ARG O O -12.599 6.692 2.538 1.00 . A A . 2 ARG O 1 1
20 14991 1 1 3 GLY C C -10.435 4.512 1.370 1.00 . A A . 3 GLY C 1 1
20 14992 1 1 3 GLY CA C -11.858 4.615 0.912 1.00 . A A . 3 GLY CA 1 1
20 14993 1 1 3 GLY H H -13.096 3.621 2.290 1.00 . A A . 3 GLY H 1 1
20 14994 1 1 3 GLY HA2 H -12.084 3.824 0.212 1.00 . A A . 3 GLY HA2 1 1
20 14995 1 1 3 GLY HA3 H -12.007 5.576 0.444 1.00 . A A . 3 GLY HA3 1 1
20 14996 1 1 3 GLY N N -12.714 4.498 2.069 1.00 . A A . 3 GLY N 1 1
20 14997 1 1 3 GLY O O -9.525 5.123 0.818 1.00 . A A . 3 GLY O 1 1
20 14998 1 1 4 SER C C -8.248 2.399 2.475 1.00 . A A . 4 SER C 1 1
20 14999 1 1 4 SER CA C -9.027 3.575 3.073 1.00 . A A . 4 SER CA 1 1
20 15000 1 1 4 SER CB C -9.342 3.296 4.532 1.00 . A A . 4 SER CB 1 1
20 15001 1 1 4 SER H H -11.024 3.206 2.729 1.00 . A A . 4 SER H 1 1
20 15002 1 1 4 SER HA H -8.470 4.497 3.013 1.00 . A A . 4 SER HA 1 1
20 15003 1 1 4 SER HB2 H -9.704 2.285 4.639 1.00 . A A . 4 SER HB2 1 1
20 15004 1 1 4 SER HB3 H -8.454 3.429 5.130 1.00 . A A . 4 SER HB3 1 1
20 15005 1 1 4 SER HG H -10.174 5.057 4.596 1.00 . A A . 4 SER HG 1 1
20 15006 1 1 4 SER N N -10.266 3.733 2.400 1.00 . A A . 4 SER N 1 1
20 15007 1 1 4 SER O O -8.748 1.260 2.459 1.00 . A A . 4 SER O 1 1
20 15008 1 1 4 SER OG O -10.339 4.196 5.004 1.00 . A A . 4 SER OG 1 1
20 15009 1 1 5 PRO C C -5.870 0.446 2.375 1.00 . A A . 5 PRO C 1 1
20 15010 1 1 5 PRO CA C -6.172 1.594 1.399 1.00 . A A . 5 PRO CA 1 1
20 15011 1 1 5 PRO CB C -4.883 2.326 1.013 1.00 . A A . 5 PRO CB 1 1
20 15012 1 1 5 PRO CD C -6.342 3.951 1.952 1.00 . A A . 5 PRO CD 1 1
20 15013 1 1 5 PRO CG C -4.901 3.583 1.800 1.00 . A A . 5 PRO CG 1 1
20 15014 1 1 5 PRO HA H -6.637 1.186 0.513 1.00 . A A . 5 PRO HA 1 1
20 15015 1 1 5 PRO HB2 H -4.030 1.713 1.265 1.00 . A A . 5 PRO HB2 1 1
20 15016 1 1 5 PRO HB3 H -4.882 2.529 -0.046 1.00 . A A . 5 PRO HB3 1 1
20 15017 1 1 5 PRO HD2 H -6.492 4.512 2.862 1.00 . A A . 5 PRO HD2 1 1
20 15018 1 1 5 PRO HD3 H -6.676 4.524 1.102 1.00 . A A . 5 PRO HD3 1 1
20 15019 1 1 5 PRO HG2 H -4.446 3.421 2.766 1.00 . A A . 5 PRO HG2 1 1
20 15020 1 1 5 PRO HG3 H -4.373 4.355 1.261 1.00 . A A . 5 PRO HG3 1 1
20 15021 1 1 5 PRO N N -7.013 2.639 1.990 1.00 . A A . 5 PRO N 1 1
20 15022 1 1 5 PRO O O -5.556 -0.659 1.952 1.00 . A A . 5 PRO O 1 1
20 15023 1 1 6 ARG C C -6.801 -1.434 4.563 1.00 . A A . 6 ARG C 1 1
20 15024 1 1 6 ARG CA C -5.771 -0.309 4.711 1.00 . A A . 6 ARG CA 1 1
20 15025 1 1 6 ARG CB C -5.858 0.298 6.127 1.00 . A A . 6 ARG CB 1 1
20 15026 1 1 6 ARG CD C -7.247 1.409 7.911 1.00 . A A . 6 ARG CD 1 1
20 15027 1 1 6 ARG CG C -7.225 0.879 6.495 1.00 . A A . 6 ARG CG 1 1
20 15028 1 1 6 ARG CZ C -6.752 0.540 10.190 1.00 . A A . 6 ARG CZ 1 1
20 15029 1 1 6 ARG H H -6.193 1.638 3.943 1.00 . A A . 6 ARG H 1 1
20 15030 1 1 6 ARG HA H -4.789 -0.734 4.565 1.00 . A A . 6 ARG HA 1 1
20 15031 1 1 6 ARG HB2 H -5.629 -0.476 6.843 1.00 . A A . 6 ARG HB2 1 1
20 15032 1 1 6 ARG HB3 H -5.121 1.081 6.215 1.00 . A A . 6 ARG HB3 1 1
20 15033 1 1 6 ARG HD2 H -6.485 2.165 8.016 1.00 . A A . 6 ARG HD2 1 1
20 15034 1 1 6 ARG HD3 H -8.217 1.844 8.103 1.00 . A A . 6 ARG HD3 1 1
20 15035 1 1 6 ARG HE H -7.031 -0.563 8.513 1.00 . A A . 6 ARG HE 1 1
20 15036 1 1 6 ARG HG2 H -7.481 1.671 5.810 1.00 . A A . 6 ARG HG2 1 1
20 15037 1 1 6 ARG HG3 H -7.959 0.091 6.406 1.00 . A A . 6 ARG HG3 1 1
20 15038 1 1 6 ARG HH11 H -6.909 2.579 10.130 1.00 . A A . 6 ARG HH11 1 1
20 15039 1 1 6 ARG HH12 H -6.516 1.960 11.663 1.00 . A A . 6 ARG HH12 1 1
20 15040 1 1 6 ARG HH21 H -6.576 -1.442 10.621 1.00 . A A . 6 ARG HH21 1 1
20 15041 1 1 6 ARG HH22 H -6.346 -0.413 11.958 1.00 . A A . 6 ARG HH22 1 1
20 15042 1 1 6 ARG N N -5.982 0.715 3.680 1.00 . A A . 6 ARG N 1 1
20 15043 1 1 6 ARG NE N -7.003 0.348 8.890 1.00 . A A . 6 ARG NE 1 1
20 15044 1 1 6 ARG NH1 N -6.730 1.774 10.699 1.00 . A A . 6 ARG NH1 1 1
20 15045 1 1 6 ARG NH2 N -6.546 -0.506 10.978 1.00 . A A . 6 ARG NH2 1 1
20 15046 1 1 6 ARG O O -6.484 -2.619 4.731 1.00 . A A . 6 ARG O 1 1
20 15047 1 1 7 ALA C C -8.835 -2.747 2.737 1.00 . A A . 7 ALA C 1 1
20 15048 1 1 7 ALA CA C -9.080 -2.008 4.024 1.00 . A A . 7 ALA CA 1 1
20 15049 1 1 7 ALA CB C -10.427 -1.306 4.008 1.00 . A A . 7 ALA CB 1 1
20 15050 1 1 7 ALA H H -8.199 -0.109 4.029 1.00 . A A . 7 ALA H 1 1
20 15051 1 1 7 ALA HA H -9.051 -2.707 4.846 1.00 . A A . 7 ALA HA 1 1
20 15052 1 1 7 ALA HB1 H -11.212 -2.035 3.872 1.00 . A A . 7 ALA HB1 1 1
20 15053 1 1 7 ALA HB2 H -10.449 -0.594 3.196 1.00 . A A . 7 ALA HB2 1 1
20 15054 1 1 7 ALA HB3 H -10.573 -0.787 4.943 1.00 . A A . 7 ALA HB3 1 1
20 15055 1 1 7 ALA N N -8.019 -1.057 4.203 1.00 . A A . 7 ALA N 1 1
20 15056 1 1 7 ALA O O -8.942 -3.965 2.682 1.00 . A A . 7 ALA O 1 1
20 15057 1 1 8 GLU C C -6.982 -3.574 0.528 1.00 . A A . 8 GLU C 1 1
20 15058 1 1 8 GLU CA C -8.093 -2.542 0.412 1.00 . A A . 8 GLU CA 1 1
20 15059 1 1 8 GLU CB C -7.656 -1.443 -0.538 1.00 . A A . 8 GLU CB 1 1
20 15060 1 1 8 GLU CD C -8.270 0.578 -1.841 1.00 . A A . 8 GLU CD 1 1
20 15061 1 1 8 GLU CG C -8.690 -0.371 -0.765 1.00 . A A . 8 GLU CG 1 1
20 15062 1 1 8 GLU H H -8.359 -1.026 1.865 1.00 . A A . 8 GLU H 1 1
20 15063 1 1 8 GLU HA H -8.977 -3.018 0.014 1.00 . A A . 8 GLU HA 1 1
20 15064 1 1 8 GLU HB2 H -6.771 -0.975 -0.135 1.00 . A A . 8 GLU HB2 1 1
20 15065 1 1 8 GLU HB3 H -7.408 -1.884 -1.491 1.00 . A A . 8 GLU HB3 1 1
20 15066 1 1 8 GLU HG2 H -9.618 -0.840 -1.057 1.00 . A A . 8 GLU HG2 1 1
20 15067 1 1 8 GLU HG3 H -8.833 0.181 0.152 1.00 . A A . 8 GLU HG3 1 1
20 15068 1 1 8 GLU N N -8.423 -1.993 1.721 1.00 . A A . 8 GLU N 1 1
20 15069 1 1 8 GLU O O -6.988 -4.582 -0.159 1.00 . A A . 8 GLU O 1 1
20 15070 1 1 8 GLU OE1 O -7.880 1.727 -1.547 1.00 . A A . 8 GLU OE1 1 1
20 15071 1 1 8 GLU OE2 O -8.324 0.196 -3.017 1.00 . A A . 8 GLU OE2 1 1
20 15072 1 1 9 TYR C C -5.470 -5.539 2.226 1.00 . A A . 9 TYR C 1 1
20 15073 1 1 9 TYR CA C -4.937 -4.210 1.692 1.00 . A A . 9 TYR CA 1 1
20 15074 1 1 9 TYR CB C -3.986 -3.558 2.704 1.00 . A A . 9 TYR CB 1 1
20 15075 1 1 9 TYR CD1 C -1.757 -4.716 2.433 1.00 . A A . 9 TYR CD1 1 1
20 15076 1 1 9 TYR CD2 C -2.991 -5.065 4.429 1.00 . A A . 9 TYR CD2 1 1
20 15077 1 1 9 TYR CE1 C -0.768 -5.563 2.894 1.00 . A A . 9 TYR CE1 1 1
20 15078 1 1 9 TYR CE2 C -2.017 -5.899 4.896 1.00 . A A . 9 TYR CE2 1 1
20 15079 1 1 9 TYR CG C -2.886 -4.460 3.198 1.00 . A A . 9 TYR CG 1 1
20 15080 1 1 9 TYR CZ C -0.907 -6.153 4.131 1.00 . A A . 9 TYR CZ 1 1
20 15081 1 1 9 TYR H H -6.064 -2.433 1.856 1.00 . A A . 9 TYR H 1 1
20 15082 1 1 9 TYR HA H -4.399 -4.391 0.773 1.00 . A A . 9 TYR HA 1 1
20 15083 1 1 9 TYR HB2 H -3.532 -2.692 2.249 1.00 . A A . 9 TYR HB2 1 1
20 15084 1 1 9 TYR HB3 H -4.564 -3.235 3.558 1.00 . A A . 9 TYR HB3 1 1
20 15085 1 1 9 TYR HD1 H -1.660 -4.247 1.465 1.00 . A A . 9 TYR HD1 1 1
20 15086 1 1 9 TYR HD2 H -3.865 -4.863 5.031 1.00 . A A . 9 TYR HD2 1 1
20 15087 1 1 9 TYR HE1 H 0.107 -5.750 2.289 1.00 . A A . 9 TYR HE1 1 1
20 15088 1 1 9 TYR HE2 H -2.140 -6.358 5.863 1.00 . A A . 9 TYR HE2 1 1
20 15089 1 1 9 TYR HH H 0.935 -6.637 4.424 1.00 . A A . 9 TYR HH 1 1
20 15090 1 1 9 TYR N N -6.034 -3.306 1.402 1.00 . A A . 9 TYR N 1 1
20 15091 1 1 9 TYR O O -5.090 -6.617 1.752 1.00 . A A . 9 TYR O 1 1
20 15092 1 1 9 TYR OH O 0.064 -7.013 4.606 1.00 . A A . 9 TYR OH 1 1
20 15093 1 1 10 GLU C C -7.865 -7.372 2.765 1.00 . A A . 10 GLU C 1 1
20 15094 1 1 10 GLU CA C -6.977 -6.622 3.776 1.00 . A A . 10 GLU CA 1 1
20 15095 1 1 10 GLU CB C -7.757 -6.217 5.021 1.00 . A A . 10 GLU CB 1 1
20 15096 1 1 10 GLU CD C -6.056 -6.825 6.788 1.00 . A A . 10 GLU CD 1 1
20 15097 1 1 10 GLU CG C -6.875 -5.718 6.162 1.00 . A A . 10 GLU CG 1 1
20 15098 1 1 10 GLU H H -6.634 -4.561 3.491 1.00 . A A . 10 GLU H 1 1
20 15099 1 1 10 GLU HA H -6.173 -7.282 4.069 1.00 . A A . 10 GLU HA 1 1
20 15100 1 1 10 GLU HB2 H -8.445 -5.428 4.759 1.00 . A A . 10 GLU HB2 1 1
20 15101 1 1 10 GLU HB3 H -8.309 -7.072 5.377 1.00 . A A . 10 GLU HB3 1 1
20 15102 1 1 10 GLU HG2 H -6.200 -4.968 5.776 1.00 . A A . 10 GLU HG2 1 1
20 15103 1 1 10 GLU HG3 H -7.503 -5.277 6.921 1.00 . A A . 10 GLU HG3 1 1
20 15104 1 1 10 GLU N N -6.369 -5.452 3.174 1.00 . A A . 10 GLU N 1 1
20 15105 1 1 10 GLU O O -7.970 -8.608 2.808 1.00 . A A . 10 GLU O 1 1
20 15106 1 1 10 GLU OE1 O -6.561 -7.481 7.728 1.00 . A A . 10 GLU OE1 1 1
20 15107 1 1 10 GLU OE2 O -4.908 -7.079 6.367 1.00 . A A . 10 GLU OE2 1 1
20 15108 1 1 11 VAL C C -8.355 -7.881 -0.253 1.00 . A A . 11 VAL C 1 1
20 15109 1 1 11 VAL CA C -9.281 -7.211 0.771 1.00 . A A . 11 VAL CA 1 1
20 15110 1 1 11 VAL CB C -10.176 -6.143 0.071 1.00 . A A . 11 VAL CB 1 1
20 15111 1 1 11 VAL CG1 C -10.970 -6.747 -1.087 1.00 . A A . 11 VAL CG1 1 1
20 15112 1 1 11 VAL CG2 C -11.125 -5.515 1.075 1.00 . A A . 11 VAL CG2 1 1
20 15113 1 1 11 VAL H H -8.427 -5.649 1.942 1.00 . A A . 11 VAL H 1 1
20 15114 1 1 11 VAL HA H -9.911 -7.972 1.209 1.00 . A A . 11 VAL HA 1 1
20 15115 1 1 11 VAL HB H -9.535 -5.366 -0.323 1.00 . A A . 11 VAL HB 1 1
20 15116 1 1 11 VAL HG11 H -11.609 -7.532 -0.712 1.00 . A A . 11 VAL HG11 1 1
20 15117 1 1 11 VAL HG12 H -10.287 -7.158 -1.816 1.00 . A A . 11 VAL HG12 1 1
20 15118 1 1 11 VAL HG13 H -11.573 -5.981 -1.550 1.00 . A A . 11 VAL HG13 1 1
20 15119 1 1 11 VAL HG21 H -11.716 -4.755 0.585 1.00 . A A . 11 VAL HG21 1 1
20 15120 1 1 11 VAL HG22 H -10.555 -5.065 1.876 1.00 . A A . 11 VAL HG22 1 1
20 15121 1 1 11 VAL HG23 H -11.776 -6.274 1.478 1.00 . A A . 11 VAL HG23 1 1
20 15122 1 1 11 VAL N N -8.483 -6.628 1.854 1.00 . A A . 11 VAL N 1 1
20 15123 1 1 11 VAL O O -8.649 -8.961 -0.763 1.00 . A A . 11 VAL O 1 1
20 15124 1 1 12 CYS C C -5.734 -9.124 -0.896 1.00 . A A . 12 CYS C 1 1
20 15125 1 1 12 CYS CA C -6.195 -7.761 -1.412 1.00 . A A . 12 CYS CA 1 1
20 15126 1 1 12 CYS CB C -5.014 -6.770 -1.452 1.00 . A A . 12 CYS CB 1 1
20 15127 1 1 12 CYS H H -7.092 -6.354 -0.116 1.00 . A A . 12 CYS H 1 1
20 15128 1 1 12 CYS HA H -6.613 -7.868 -2.402 1.00 . A A . 12 CYS HA 1 1
20 15129 1 1 12 CYS HB2 H -5.387 -5.783 -1.676 1.00 . A A . 12 CYS HB2 1 1
20 15130 1 1 12 CYS HB3 H -4.560 -6.747 -0.472 1.00 . A A . 12 CYS HB3 1 1
20 15131 1 1 12 CYS N N -7.229 -7.244 -0.516 1.00 . A A . 12 CYS N 1 1
20 15132 1 1 12 CYS O O -5.565 -10.086 -1.657 1.00 . A A . 12 CYS O 1 1
20 15133 1 1 12 CYS SG S -3.705 -7.152 -2.662 1.00 . A A . 12 CYS SG 1 1
20 15134 1 1 13 ARG C C -6.377 -11.437 0.990 1.00 . A A . 13 ARG C 1 1
20 15135 1 1 13 ARG CA C -5.234 -10.432 1.085 1.00 . A A . 13 ARG CA 1 1
20 15136 1 1 13 ARG CB C -4.919 -10.164 2.542 1.00 . A A . 13 ARG CB 1 1
20 15137 1 1 13 ARG CD C -3.479 -9.139 4.276 1.00 . A A . 13 ARG CD 1 1
20 15138 1 1 13 ARG CG C -3.671 -9.346 2.791 1.00 . A A . 13 ARG CG 1 1
20 15139 1 1 13 ARG CZ C -3.748 -10.620 6.257 1.00 . A A . 13 ARG CZ 1 1
20 15140 1 1 13 ARG H H -5.702 -8.384 0.949 1.00 . A A . 13 ARG H 1 1
20 15141 1 1 13 ARG HA H -4.357 -10.841 0.606 1.00 . A A . 13 ARG HA 1 1
20 15142 1 1 13 ARG HB2 H -5.752 -9.621 2.964 1.00 . A A . 13 ARG HB2 1 1
20 15143 1 1 13 ARG HB3 H -4.825 -11.105 3.062 1.00 . A A . 13 ARG HB3 1 1
20 15144 1 1 13 ARG HD2 H -2.569 -8.579 4.437 1.00 . A A . 13 ARG HD2 1 1
20 15145 1 1 13 ARG HD3 H -4.319 -8.582 4.664 1.00 . A A . 13 ARG HD3 1 1
20 15146 1 1 13 ARG HE H -3.016 -11.153 4.447 1.00 . A A . 13 ARG HE 1 1
20 15147 1 1 13 ARG HG2 H -2.817 -9.869 2.389 1.00 . A A . 13 ARG HG2 1 1
20 15148 1 1 13 ARG HG3 H -3.775 -8.385 2.310 1.00 . A A . 13 ARG HG3 1 1
20 15149 1 1 13 ARG HH11 H -4.498 -8.718 6.592 1.00 . A A . 13 ARG HH11 1 1
20 15150 1 1 13 ARG HH12 H -4.600 -9.759 7.922 1.00 . A A . 13 ARG HH12 1 1
20 15151 1 1 13 ARG HH21 H -3.150 -12.575 6.291 1.00 . A A . 13 ARG HH21 1 1
20 15152 1 1 13 ARG HH22 H -3.834 -12.037 7.747 1.00 . A A . 13 ARG HH22 1 1
20 15153 1 1 13 ARG N N -5.586 -9.201 0.416 1.00 . A A . 13 ARG N 1 1
20 15154 1 1 13 ARG NE N -3.387 -10.415 4.987 1.00 . A A . 13 ARG NE 1 1
20 15155 1 1 13 ARG NH1 N -4.315 -9.640 6.969 1.00 . A A . 13 ARG NH1 1 1
20 15156 1 1 13 ARG NH2 N -3.562 -11.815 6.807 1.00 . A A . 13 ARG NH2 1 1
20 15157 1 1 13 ARG O O -6.152 -12.599 0.730 1.00 . A A . 13 ARG O 1 1
20 15158 1 1 14 LEU C C -8.943 -12.522 -0.212 1.00 . A A . 14 LEU C 1 1
20 15159 1 1 14 LEU CA C -8.825 -11.792 1.125 1.00 . A A . 14 LEU CA 1 1
20 15160 1 1 14 LEU CB C -10.069 -10.929 1.373 1.00 . A A . 14 LEU CB 1 1
20 15161 1 1 14 LEU CD1 C -11.455 -12.687 2.522 1.00 . A A . 14 LEU CD1 1 1
20 15162 1 1 14 LEU CD2 C -12.552 -10.654 1.562 1.00 . A A . 14 LEU CD2 1 1
20 15163 1 1 14 LEU CG C -11.419 -11.654 1.405 1.00 . A A . 14 LEU CG 1 1
20 15164 1 1 14 LEU H H -7.712 -9.994 1.341 1.00 . A A . 14 LEU H 1 1
20 15165 1 1 14 LEU HA H -8.745 -12.524 1.915 1.00 . A A . 14 LEU HA 1 1
20 15166 1 1 14 LEU HB2 H -9.934 -10.413 2.310 1.00 . A A . 14 LEU HB2 1 1
20 15167 1 1 14 LEU HB3 H -10.108 -10.186 0.589 1.00 . A A . 14 LEU HB3 1 1
20 15168 1 1 14 LEU HD11 H -11.278 -12.201 3.469 1.00 . A A . 14 LEU HD11 1 1
20 15169 1 1 14 LEU HD12 H -10.696 -13.436 2.349 1.00 . A A . 14 LEU HD12 1 1
20 15170 1 1 14 LEU HD13 H -12.426 -13.160 2.538 1.00 . A A . 14 LEU HD13 1 1
20 15171 1 1 14 LEU HD21 H -12.421 -10.102 2.481 1.00 . A A . 14 LEU HD21 1 1
20 15172 1 1 14 LEU HD22 H -13.495 -11.181 1.591 1.00 . A A . 14 LEU HD22 1 1
20 15173 1 1 14 LEU HD23 H -12.549 -9.970 0.727 1.00 . A A . 14 LEU HD23 1 1
20 15174 1 1 14 LEU HG H -11.556 -12.177 0.471 1.00 . A A . 14 LEU HG 1 1
20 15175 1 1 14 LEU N N -7.611 -10.954 1.166 1.00 . A A . 14 LEU N 1 1
20 15176 1 1 14 LEU O O -9.391 -13.675 -0.276 1.00 . A A . 14 LEU O 1 1
20 15177 1 1 15 ARG C C -7.581 -13.664 -2.606 1.00 . A A . 15 ARG C 1 1
20 15178 1 1 15 ARG CA C -8.486 -12.430 -2.608 1.00 . A A . 15 ARG CA 1 1
20 15179 1 1 15 ARG CB C -8.001 -11.389 -3.635 1.00 . A A . 15 ARG CB 1 1
20 15180 1 1 15 ARG CD C -8.450 -9.172 -4.792 1.00 . A A . 15 ARG CD 1 1
20 15181 1 1 15 ARG CG C -8.939 -10.197 -3.774 1.00 . A A . 15 ARG CG 1 1
20 15182 1 1 15 ARG CZ C -9.273 -6.932 -5.613 1.00 . A A . 15 ARG CZ 1 1
20 15183 1 1 15 ARG H H -8.264 -10.910 -1.124 1.00 . A A . 15 ARG H 1 1
20 15184 1 1 15 ARG HA H -9.487 -12.746 -2.864 1.00 . A A . 15 ARG HA 1 1
20 15185 1 1 15 ARG HB2 H -7.031 -11.026 -3.330 1.00 . A A . 15 ARG HB2 1 1
20 15186 1 1 15 ARG HB3 H -7.912 -11.865 -4.599 1.00 . A A . 15 ARG HB3 1 1
20 15187 1 1 15 ARG HD2 H -7.531 -8.735 -4.433 1.00 . A A . 15 ARG HD2 1 1
20 15188 1 1 15 ARG HD3 H -8.274 -9.663 -5.737 1.00 . A A . 15 ARG HD3 1 1
20 15189 1 1 15 ARG HE H -10.336 -8.314 -4.604 1.00 . A A . 15 ARG HE 1 1
20 15190 1 1 15 ARG HG2 H -9.910 -10.553 -4.081 1.00 . A A . 15 ARG HG2 1 1
20 15191 1 1 15 ARG HG3 H -9.029 -9.719 -2.810 1.00 . A A . 15 ARG HG3 1 1
20 15192 1 1 15 ARG HH11 H -7.314 -7.235 -6.124 1.00 . A A . 15 ARG HH11 1 1
20 15193 1 1 15 ARG HH12 H -7.964 -5.733 -6.612 1.00 . A A . 15 ARG HH12 1 1
20 15194 1 1 15 ARG HH21 H -11.191 -6.290 -5.310 1.00 . A A . 15 ARG HH21 1 1
20 15195 1 1 15 ARG HH22 H -10.203 -5.189 -6.151 1.00 . A A . 15 ARG HH22 1 1
20 15196 1 1 15 ARG N N -8.529 -11.845 -1.268 1.00 . A A . 15 ARG N 1 1
20 15197 1 1 15 ARG NE N -9.450 -8.106 -4.983 1.00 . A A . 15 ARG NE 1 1
20 15198 1 1 15 ARG NH1 N -8.104 -6.616 -6.157 1.00 . A A . 15 ARG NH1 1 1
20 15199 1 1 15 ARG NH2 N -10.286 -6.083 -5.700 1.00 . A A . 15 ARG NH2 1 1
20 15200 1 1 15 ARG O O -7.944 -14.731 -3.110 1.00 . A A . 15 ARG O 1 1
20 15201 1 1 16 CYS C C -5.957 -15.674 -0.866 1.00 . A A . 16 CYS C 1 1
20 15202 1 1 16 CYS CA C -5.493 -14.612 -1.859 1.00 . A A . 16 CYS CA 1 1
20 15203 1 1 16 CYS CB C -4.136 -14.081 -1.452 1.00 . A A . 16 CYS CB 1 1
20 15204 1 1 16 CYS H H -6.224 -12.673 -1.547 1.00 . A A . 16 CYS H 1 1
20 15205 1 1 16 CYS HA H -5.404 -15.071 -2.832 1.00 . A A . 16 CYS HA 1 1
20 15206 1 1 16 CYS HB2 H -4.231 -13.557 -0.513 1.00 . A A . 16 CYS HB2 1 1
20 15207 1 1 16 CYS HB3 H -3.454 -14.910 -1.327 1.00 . A A . 16 CYS HB3 1 1
20 15208 1 1 16 CYS N N -6.446 -13.530 -1.969 1.00 . A A . 16 CYS N 1 1
20 15209 1 1 16 CYS O O -5.655 -16.844 -1.031 1.00 . A A . 16 CYS O 1 1
20 15210 1 1 16 CYS SG S -3.402 -12.935 -2.645 1.00 . A A . 16 CYS SG 1 1
20 15211 1 1 17 GLN C C -8.063 -17.300 0.556 1.00 . A A . 17 GLN C 1 1
20 15212 1 1 17 GLN CA C -7.209 -16.202 1.167 1.00 . A A . 17 GLN CA 1 1
20 15213 1 1 17 GLN CB C -8.002 -15.490 2.274 1.00 . A A . 17 GLN CB 1 1
20 15214 1 1 17 GLN CD C -5.933 -15.009 3.642 1.00 . A A . 17 GLN CD 1 1
20 15215 1 1 17 GLN CG C -7.216 -14.458 3.066 1.00 . A A . 17 GLN CG 1 1
20 15216 1 1 17 GLN H H -6.920 -14.312 0.226 1.00 . A A . 17 GLN H 1 1
20 15217 1 1 17 GLN HA H -6.341 -16.665 1.611 1.00 . A A . 17 GLN HA 1 1
20 15218 1 1 17 GLN HB2 H -8.848 -14.991 1.823 1.00 . A A . 17 GLN HB2 1 1
20 15219 1 1 17 GLN HB3 H -8.370 -16.237 2.962 1.00 . A A . 17 GLN HB3 1 1
20 15220 1 1 17 GLN HE21 H -6.874 -15.627 5.266 1.00 . A A . 17 GLN HE21 1 1
20 15221 1 1 17 GLN HE22 H -5.181 -15.945 5.188 1.00 . A A . 17 GLN HE22 1 1
20 15222 1 1 17 GLN HG2 H -6.964 -13.638 2.411 1.00 . A A . 17 GLN HG2 1 1
20 15223 1 1 17 GLN HG3 H -7.833 -14.096 3.875 1.00 . A A . 17 GLN HG3 1 1
20 15224 1 1 17 GLN N N -6.719 -15.270 0.146 1.00 . A A . 17 GLN N 1 1
20 15225 1 1 17 GLN NE2 N -6.009 -15.578 4.807 1.00 . A A . 17 GLN NE2 1 1
20 15226 1 1 17 GLN O O -7.977 -18.464 0.956 1.00 . A A . 17 GLN O 1 1
20 15227 1 1 17 GLN OE1 O -4.885 -14.933 3.024 1.00 . A A . 17 GLN OE1 1 1
20 15228 1 1 18 VAL C C -9.001 -18.602 -2.232 1.00 . A A . 18 VAL C 1 1
20 15229 1 1 18 VAL CA C -9.724 -17.911 -1.057 1.00 . A A . 18 VAL CA 1 1
20 15230 1 1 18 VAL CB C -11.076 -17.277 -1.513 1.00 . A A . 18 VAL CB 1 1
20 15231 1 1 18 VAL CG1 C -10.857 -16.201 -2.544 1.00 . A A . 18 VAL CG1 1 1
20 15232 1 1 18 VAL CG2 C -12.055 -18.334 -2.018 1.00 . A A . 18 VAL CG2 1 1
20 15233 1 1 18 VAL H H -8.890 -15.999 -0.682 1.00 . A A . 18 VAL H 1 1
20 15234 1 1 18 VAL HA H -9.938 -18.667 -0.320 1.00 . A A . 18 VAL HA 1 1
20 15235 1 1 18 VAL HB H -11.512 -16.801 -0.646 1.00 . A A . 18 VAL HB 1 1
20 15236 1 1 18 VAL HG11 H -10.348 -16.648 -3.383 1.00 . A A . 18 VAL HG11 1 1
20 15237 1 1 18 VAL HG12 H -10.233 -15.436 -2.105 1.00 . A A . 18 VAL HG12 1 1
20 15238 1 1 18 VAL HG13 H -11.802 -15.787 -2.857 1.00 . A A . 18 VAL HG13 1 1
20 15239 1 1 18 VAL HG21 H -11.621 -18.850 -2.861 1.00 . A A . 18 VAL HG21 1 1
20 15240 1 1 18 VAL HG22 H -12.975 -17.857 -2.324 1.00 . A A . 18 VAL HG22 1 1
20 15241 1 1 18 VAL HG23 H -12.262 -19.042 -1.230 1.00 . A A . 18 VAL HG23 1 1
20 15242 1 1 18 VAL N N -8.869 -16.941 -0.411 1.00 . A A . 18 VAL N 1 1
20 15243 1 1 18 VAL O O -9.244 -19.774 -2.525 1.00 . A A . 18 VAL O 1 1
20 15244 1 1 19 ALA C C -6.210 -19.338 -3.661 1.00 . A A . 19 ALA C 1 1
20 15245 1 1 19 ALA CA C -7.397 -18.432 -4.026 1.00 . A A . 19 ALA CA 1 1
20 15246 1 1 19 ALA CB C -6.958 -17.307 -4.943 1.00 . A A . 19 ALA CB 1 1
20 15247 1 1 19 ALA H H -7.866 -16.988 -2.559 1.00 . A A . 19 ALA H 1 1
20 15248 1 1 19 ALA HA H -8.117 -19.029 -4.566 1.00 . A A . 19 ALA HA 1 1
20 15249 1 1 19 ALA HB1 H -6.568 -17.721 -5.860 1.00 . A A . 19 ALA HB1 1 1
20 15250 1 1 19 ALA HB2 H -6.189 -16.728 -4.453 1.00 . A A . 19 ALA HB2 1 1
20 15251 1 1 19 ALA HB3 H -7.801 -16.670 -5.164 1.00 . A A . 19 ALA HB3 1 1
20 15252 1 1 19 ALA N N -8.082 -17.894 -2.865 1.00 . A A . 19 ALA N 1 1
20 15253 1 1 19 ALA O O -6.118 -20.475 -4.146 1.00 . A A . 19 ALA O 1 1
20 15254 1 1 20 GLU C C -4.326 -20.386 -1.167 1.00 . A A . 20 GLU C 1 1
20 15255 1 1 20 GLU CA C -4.124 -19.565 -2.433 1.00 . A A . 20 GLU CA 1 1
20 15256 1 1 20 GLU CB C -2.981 -18.563 -2.214 1.00 . A A . 20 GLU CB 1 1
20 15257 1 1 20 GLU CD C -2.284 -18.584 -4.634 1.00 . A A . 20 GLU CD 1 1
20 15258 1 1 20 GLU CG C -2.623 -17.733 -3.437 1.00 . A A . 20 GLU CG 1 1
20 15259 1 1 20 GLU H H -5.518 -18.008 -2.339 1.00 . A A . 20 GLU H 1 1
20 15260 1 1 20 GLU HA H -3.854 -20.220 -3.249 1.00 . A A . 20 GLU HA 1 1
20 15261 1 1 20 GLU HB2 H -3.280 -17.881 -1.431 1.00 . A A . 20 GLU HB2 1 1
20 15262 1 1 20 GLU HB3 H -2.097 -19.088 -1.886 1.00 . A A . 20 GLU HB3 1 1
20 15263 1 1 20 GLU HG2 H -3.467 -17.108 -3.691 1.00 . A A . 20 GLU HG2 1 1
20 15264 1 1 20 GLU HG3 H -1.774 -17.110 -3.200 1.00 . A A . 20 GLU HG3 1 1
20 15265 1 1 20 GLU N N -5.343 -18.860 -2.797 1.00 . A A . 20 GLU N 1 1
20 15266 1 1 20 GLU O O -5.142 -20.032 -0.307 1.00 . A A . 20 GLU O 1 1
20 15267 1 1 20 GLU OE1 O -1.220 -19.247 -4.641 1.00 . A A . 20 GLU OE1 1 1
20 15268 1 1 20 GLU OE2 O -3.069 -18.592 -5.607 1.00 . A A . 20 GLU OE2 1 1
20 15269 1 1 21 ARG C C -2.402 -22.287 0.918 1.00 . A A . 21 ARG C 1 1
20 15270 1 1 21 ARG CA C -3.693 -22.325 0.138 1.00 . A A . 21 ARG CA 1 1
20 15271 1 1 21 ARG CB C -4.035 -23.768 -0.200 1.00 . A A . 21 ARG CB 1 1
20 15272 1 1 21 ARG CD C -5.613 -25.463 -1.124 1.00 . A A . 21 ARG CD 1 1
20 15273 1 1 21 ARG CG C -5.405 -23.989 -0.807 1.00 . A A . 21 ARG CG 1 1
20 15274 1 1 21 ARG CZ C -4.773 -27.493 0.081 1.00 . A A . 21 ARG CZ 1 1
20 15275 1 1 21 ARG H H -3.026 -21.744 -1.800 1.00 . A A . 21 ARG H 1 1
20 15276 1 1 21 ARG HA H -4.463 -21.911 0.759 1.00 . A A . 21 ARG HA 1 1
20 15277 1 1 21 ARG HB2 H -3.297 -24.136 -0.897 1.00 . A A . 21 ARG HB2 1 1
20 15278 1 1 21 ARG HB3 H -3.967 -24.355 0.705 1.00 . A A . 21 ARG HB3 1 1
20 15279 1 1 21 ARG HD2 H -6.616 -25.597 -1.501 1.00 . A A . 21 ARG HD2 1 1
20 15280 1 1 21 ARG HD3 H -4.902 -25.757 -1.881 1.00 . A A . 21 ARG HD3 1 1
20 15281 1 1 21 ARG HE H -5.827 -25.941 0.890 1.00 . A A . 21 ARG HE 1 1
20 15282 1 1 21 ARG HG2 H -6.162 -23.659 -0.111 1.00 . A A . 21 ARG HG2 1 1
20 15283 1 1 21 ARG HG3 H -5.477 -23.418 -1.720 1.00 . A A . 21 ARG HG3 1 1
20 15284 1 1 21 ARG HH11 H -4.330 -27.509 -1.925 1.00 . A A . 21 ARG HH11 1 1
20 15285 1 1 21 ARG HH12 H -3.765 -28.862 -1.064 1.00 . A A . 21 ARG HH12 1 1
20 15286 1 1 21 ARG HH21 H -5.009 -27.830 2.089 1.00 . A A . 21 ARG HH21 1 1
20 15287 1 1 21 ARG HH22 H -4.151 -29.047 1.269 1.00 . A A . 21 ARG HH22 1 1
20 15288 1 1 21 ARG N N -3.614 -21.484 -1.055 1.00 . A A . 21 ARG N 1 1
20 15289 1 1 21 ARG NE N -5.430 -26.315 0.067 1.00 . A A . 21 ARG NE 1 1
20 15290 1 1 21 ARG NH1 N -4.254 -27.985 -1.045 1.00 . A A . 21 ARG NH1 1 1
20 15291 1 1 21 ARG NH2 N -4.636 -28.169 1.220 1.00 . A A . 21 ARG NH2 1 1
20 15292 1 1 21 ARG O O -2.335 -22.708 2.081 1.00 . A A . 21 ARG O 1 1
20 15293 1 1 22 GLY C C 0.140 -20.539 1.728 1.00 . A A . 22 GLY C 1 1
20 15294 1 1 22 GLY CA C -0.106 -21.763 0.897 1.00 . A A . 22 GLY CA 1 1
20 15295 1 1 22 GLY H H -1.605 -21.355 -0.562 1.00 . A A . 22 GLY H 1 1
20 15296 1 1 22 GLY HA2 H 0.007 -22.641 1.514 1.00 . A A . 22 GLY HA2 1 1
20 15297 1 1 22 GLY HA3 H 0.615 -21.793 0.095 1.00 . A A . 22 GLY HA3 1 1
20 15298 1 1 22 GLY N N -1.409 -21.768 0.304 1.00 . A A . 22 GLY N 1 1
20 15299 1 1 22 GLY O O -0.162 -19.429 1.307 1.00 . A A . 22 GLY O 1 1
20 15300 1 1 23 VAL C C 2.076 -18.729 3.235 1.00 . A A . 23 VAL C 1 1
20 15301 1 1 23 VAL CA C 1.027 -19.660 3.818 1.00 . A A . 23 VAL CA 1 1
20 15302 1 1 23 VAL CB C 1.514 -20.212 5.192 1.00 . A A . 23 VAL CB 1 1
20 15303 1 1 23 VAL CG1 C 1.792 -19.081 6.176 1.00 . A A . 23 VAL CG1 1 1
20 15304 1 1 23 VAL CG2 C 0.491 -21.178 5.775 1.00 . A A . 23 VAL CG2 1 1
20 15305 1 1 23 VAL H H 1.059 -21.642 3.093 1.00 . A A . 23 VAL H 1 1
20 15306 1 1 23 VAL HA H 0.111 -19.106 3.965 1.00 . A A . 23 VAL HA 1 1
20 15307 1 1 23 VAL HB H 2.436 -20.750 5.033 1.00 . A A . 23 VAL HB 1 1
20 15308 1 1 23 VAL HG11 H 2.132 -19.495 7.113 1.00 . A A . 23 VAL HG11 1 1
20 15309 1 1 23 VAL HG12 H 0.886 -18.517 6.339 1.00 . A A . 23 VAL HG12 1 1
20 15310 1 1 23 VAL HG13 H 2.553 -18.430 5.771 1.00 . A A . 23 VAL HG13 1 1
20 15311 1 1 23 VAL HG21 H -0.447 -20.663 5.923 1.00 . A A . 23 VAL HG21 1 1
20 15312 1 1 23 VAL HG22 H 0.848 -21.557 6.720 1.00 . A A . 23 VAL HG22 1 1
20 15313 1 1 23 VAL HG23 H 0.345 -21.999 5.089 1.00 . A A . 23 VAL HG23 1 1
20 15314 1 1 23 VAL N N 0.753 -20.735 2.877 1.00 . A A . 23 VAL N 1 1
20 15315 1 1 23 VAL O O 1.957 -17.503 3.320 1.00 . A A . 23 VAL O 1 1
20 15316 1 1 24 GLU C C 3.569 -17.714 0.812 1.00 . A A . 24 GLU C 1 1
20 15317 1 1 24 GLU CA C 4.127 -18.538 1.956 1.00 . A A . 24 GLU CA 1 1
20 15318 1 1 24 GLU CB C 5.252 -19.426 1.468 1.00 . A A . 24 GLU CB 1 1
20 15319 1 1 24 GLU CD C 7.134 -20.950 2.044 1.00 . A A . 24 GLU CD 1 1
20 15320 1 1 24 GLU CG C 6.046 -20.069 2.577 1.00 . A A . 24 GLU CG 1 1
20 15321 1 1 24 GLU H H 3.103 -20.297 2.557 1.00 . A A . 24 GLU H 1 1
20 15322 1 1 24 GLU HA H 4.515 -17.857 2.698 1.00 . A A . 24 GLU HA 1 1
20 15323 1 1 24 GLU HB2 H 4.837 -20.207 0.850 1.00 . A A . 24 GLU HB2 1 1
20 15324 1 1 24 GLU HB3 H 5.924 -18.831 0.870 1.00 . A A . 24 GLU HB3 1 1
20 15325 1 1 24 GLU HG2 H 6.492 -19.296 3.186 1.00 . A A . 24 GLU HG2 1 1
20 15326 1 1 24 GLU HG3 H 5.380 -20.667 3.184 1.00 . A A . 24 GLU HG3 1 1
20 15327 1 1 24 GLU N N 3.077 -19.313 2.595 1.00 . A A . 24 GLU N 1 1
20 15328 1 1 24 GLU O O 4.038 -16.604 0.550 1.00 . A A . 24 GLU O 1 1
20 15329 1 1 24 GLU OE1 O 6.987 -22.186 2.095 1.00 . A A . 24 GLU OE1 1 1
20 15330 1 1 24 GLU OE2 O 8.145 -20.428 1.537 1.00 . A A . 24 GLU OE2 1 1
20 15331 1 1 25 GLN C C 1.089 -16.359 -0.384 1.00 . A A . 25 GLN C 1 1
20 15332 1 1 25 GLN CA C 1.881 -17.538 -0.911 1.00 . A A . 25 GLN CA 1 1
20 15333 1 1 25 GLN CB C 0.990 -18.474 -1.707 1.00 . A A . 25 GLN CB 1 1
20 15334 1 1 25 GLN CD C 2.588 -18.740 -3.625 1.00 . A A . 25 GLN CD 1 1
20 15335 1 1 25 GLN CG C 1.752 -19.447 -2.576 1.00 . A A . 25 GLN CG 1 1
20 15336 1 1 25 GLN H H 2.250 -19.141 0.411 1.00 . A A . 25 GLN H 1 1
20 15337 1 1 25 GLN HA H 2.649 -17.156 -1.566 1.00 . A A . 25 GLN HA 1 1
20 15338 1 1 25 GLN HB2 H 0.384 -19.040 -1.016 1.00 . A A . 25 GLN HB2 1 1
20 15339 1 1 25 GLN HB3 H 0.341 -17.887 -2.340 1.00 . A A . 25 GLN HB3 1 1
20 15340 1 1 25 GLN HE21 H 4.170 -18.716 -2.438 1.00 . A A . 25 GLN HE21 1 1
20 15341 1 1 25 GLN HE22 H 4.385 -18.034 -4.001 1.00 . A A . 25 GLN HE22 1 1
20 15342 1 1 25 GLN HG2 H 2.409 -20.035 -1.953 1.00 . A A . 25 GLN HG2 1 1
20 15343 1 1 25 GLN HG3 H 1.050 -20.096 -3.078 1.00 . A A . 25 GLN HG3 1 1
20 15344 1 1 25 GLN N N 2.552 -18.242 0.162 1.00 . A A . 25 GLN N 1 1
20 15345 1 1 25 GLN NE2 N 3.826 -18.465 -3.320 1.00 . A A . 25 GLN NE2 1 1
20 15346 1 1 25 GLN O O 1.012 -15.313 -1.038 1.00 . A A . 25 GLN O 1 1
20 15347 1 1 25 GLN OE1 O 2.112 -18.455 -4.713 1.00 . A A . 25 GLN OE1 1 1
20 15348 1 1 26 GLN C C 0.742 -14.342 1.854 1.00 . A A . 26 GLN C 1 1
20 15349 1 1 26 GLN CA C -0.220 -15.430 1.427 1.00 . A A . 26 GLN CA 1 1
20 15350 1 1 26 GLN CB C -1.042 -15.924 2.626 1.00 . A A . 26 GLN CB 1 1
20 15351 1 1 26 GLN CD C -2.945 -16.925 1.219 1.00 . A A . 26 GLN CD 1 1
20 15352 1 1 26 GLN CG C -1.942 -17.127 2.347 1.00 . A A . 26 GLN CG 1 1
20 15353 1 1 26 GLN H H 0.598 -17.379 1.256 1.00 . A A . 26 GLN H 1 1
20 15354 1 1 26 GLN HA H -0.882 -15.007 0.683 1.00 . A A . 26 GLN HA 1 1
20 15355 1 1 26 GLN HB2 H -0.371 -16.190 3.430 1.00 . A A . 26 GLN HB2 1 1
20 15356 1 1 26 GLN HB3 H -1.675 -15.114 2.957 1.00 . A A . 26 GLN HB3 1 1
20 15357 1 1 26 GLN HE21 H -4.182 -18.171 2.082 1.00 . A A . 26 GLN HE21 1 1
20 15358 1 1 26 GLN HE22 H -4.692 -17.457 0.581 1.00 . A A . 26 GLN HE22 1 1
20 15359 1 1 26 GLN HG2 H -1.317 -17.968 2.086 1.00 . A A . 26 GLN HG2 1 1
20 15360 1 1 26 GLN HG3 H -2.484 -17.365 3.251 1.00 . A A . 26 GLN HG3 1 1
20 15361 1 1 26 GLN N N 0.530 -16.511 0.802 1.00 . A A . 26 GLN N 1 1
20 15362 1 1 26 GLN NE2 N -4.048 -17.585 1.307 1.00 . A A . 26 GLN NE2 1 1
20 15363 1 1 26 GLN O O 0.458 -13.162 1.706 1.00 . A A . 26 GLN O 1 1
20 15364 1 1 26 GLN OE1 O -2.718 -16.193 0.268 1.00 . A A . 26 GLN OE1 1 1
20 15365 1 1 27 ARG C C 3.414 -13.026 1.493 1.00 . A A . 27 ARG C 1 1
20 15366 1 1 27 ARG CA C 2.975 -13.831 2.718 1.00 . A A . 27 ARG CA 1 1
20 15367 1 1 27 ARG CB C 4.168 -14.576 3.337 1.00 . A A . 27 ARG CB 1 1
20 15368 1 1 27 ARG CD C 5.045 -16.052 5.184 1.00 . A A . 27 ARG CD 1 1
20 15369 1 1 27 ARG CG C 3.845 -15.285 4.646 1.00 . A A . 27 ARG CG 1 1
20 15370 1 1 27 ARG CZ C 5.453 -17.740 6.986 1.00 . A A . 27 ARG CZ 1 1
20 15371 1 1 27 ARG H H 2.026 -15.726 2.474 1.00 . A A . 27 ARG H 1 1
20 15372 1 1 27 ARG HA H 2.563 -13.145 3.444 1.00 . A A . 27 ARG HA 1 1
20 15373 1 1 27 ARG HB2 H 4.516 -15.314 2.631 1.00 . A A . 27 ARG HB2 1 1
20 15374 1 1 27 ARG HB3 H 4.963 -13.867 3.521 1.00 . A A . 27 ARG HB3 1 1
20 15375 1 1 27 ARG HD2 H 5.351 -16.786 4.453 1.00 . A A . 27 ARG HD2 1 1
20 15376 1 1 27 ARG HD3 H 5.850 -15.355 5.352 1.00 . A A . 27 ARG HD3 1 1
20 15377 1 1 27 ARG HE H 3.943 -16.392 6.914 1.00 . A A . 27 ARG HE 1 1
20 15378 1 1 27 ARG HG2 H 3.543 -14.553 5.381 1.00 . A A . 27 ARG HG2 1 1
20 15379 1 1 27 ARG HG3 H 3.033 -15.976 4.475 1.00 . A A . 27 ARG HG3 1 1
20 15380 1 1 27 ARG HH11 H 6.909 -17.763 5.530 1.00 . A A . 27 ARG HH11 1 1
20 15381 1 1 27 ARG HH12 H 7.119 -18.927 6.739 1.00 . A A . 27 ARG HH12 1 1
20 15382 1 1 27 ARG HH21 H 4.242 -17.989 8.634 1.00 . A A . 27 ARG HH21 1 1
20 15383 1 1 27 ARG HH22 H 5.572 -19.044 8.575 1.00 . A A . 27 ARG HH22 1 1
20 15384 1 1 27 ARG N N 1.909 -14.760 2.344 1.00 . A A . 27 ARG N 1 1
20 15385 1 1 27 ARG NE N 4.740 -16.737 6.450 1.00 . A A . 27 ARG NE 1 1
20 15386 1 1 27 ARG NH1 N 6.565 -18.169 6.382 1.00 . A A . 27 ARG NH1 1 1
20 15387 1 1 27 ARG NH2 N 5.061 -18.294 8.141 1.00 . A A . 27 ARG NH2 1 1
20 15388 1 1 27 ARG O O 3.636 -11.818 1.581 1.00 . A A . 27 ARG O 1 1
20 15389 1 1 28 LYS C C 2.746 -12.017 -1.241 1.00 . A A . 28 LYS C 1 1
20 15390 1 1 28 LYS CA C 3.804 -13.046 -0.932 1.00 . A A . 28 LYS CA 1 1
20 15391 1 1 28 LYS CB C 3.906 -14.045 -2.092 1.00 . A A . 28 LYS CB 1 1
20 15392 1 1 28 LYS CD C 6.407 -14.066 -2.276 1.00 . A A . 28 LYS CD 1 1
20 15393 1 1 28 LYS CE C 7.659 -14.923 -2.373 1.00 . A A . 28 LYS CE 1 1
20 15394 1 1 28 LYS CG C 5.151 -14.910 -2.088 1.00 . A A . 28 LYS CG 1 1
20 15395 1 1 28 LYS H H 3.357 -14.680 0.357 1.00 . A A . 28 LYS H 1 1
20 15396 1 1 28 LYS HA H 4.749 -12.536 -0.818 1.00 . A A . 28 LYS HA 1 1
20 15397 1 1 28 LYS HB2 H 3.047 -14.700 -2.056 1.00 . A A . 28 LYS HB2 1 1
20 15398 1 1 28 LYS HB3 H 3.878 -13.494 -3.021 1.00 . A A . 28 LYS HB3 1 1
20 15399 1 1 28 LYS HD2 H 6.309 -13.491 -3.185 1.00 . A A . 28 LYS HD2 1 1
20 15400 1 1 28 LYS HD3 H 6.508 -13.391 -1.440 1.00 . A A . 28 LYS HD3 1 1
20 15401 1 1 28 LYS HE2 H 8.515 -14.277 -2.499 1.00 . A A . 28 LYS HE2 1 1
20 15402 1 1 28 LYS HE3 H 7.773 -15.485 -1.458 1.00 . A A . 28 LYS HE3 1 1
20 15403 1 1 28 LYS HG2 H 5.210 -15.430 -1.143 1.00 . A A . 28 LYS HG2 1 1
20 15404 1 1 28 LYS HG3 H 5.084 -15.628 -2.892 1.00 . A A . 28 LYS HG3 1 1
20 15405 1 1 28 LYS HZ1 H 8.497 -16.379 -3.595 1.00 . A A . 28 LYS HZ1 1 1
20 15406 1 1 28 LYS HZ2 H 7.395 -15.374 -4.406 1.00 . A A . 28 LYS HZ2 1 1
20 15407 1 1 28 LYS HZ3 H 6.849 -16.570 -3.361 1.00 . A A . 28 LYS HZ3 1 1
20 15408 1 1 28 LYS N N 3.500 -13.709 0.338 1.00 . A A . 28 LYS N 1 1
20 15409 1 1 28 LYS NZ N 7.598 -15.863 -3.510 1.00 . A A . 28 LYS NZ 1 1
20 15410 1 1 28 LYS O O 3.064 -10.882 -1.569 1.00 . A A . 28 LYS O 1 1
20 15411 1 1 29 CYS C C 0.470 -10.299 -0.422 1.00 . A A . 29 CYS C 1 1
20 15412 1 1 29 CYS CA C 0.372 -11.522 -1.309 1.00 . A A . 29 CYS CA 1 1
20 15413 1 1 29 CYS CB C -0.949 -12.243 -1.098 1.00 . A A . 29 CYS CB 1 1
20 15414 1 1 29 CYS H H 1.307 -13.356 -0.883 1.00 . A A . 29 CYS H 1 1
20 15415 1 1 29 CYS HA H 0.417 -11.187 -2.335 1.00 . A A . 29 CYS HA 1 1
20 15416 1 1 29 CYS HB2 H -0.857 -12.863 -0.218 1.00 . A A . 29 CYS HB2 1 1
20 15417 1 1 29 CYS HB3 H -1.745 -11.533 -0.937 1.00 . A A . 29 CYS HB3 1 1
20 15418 1 1 29 CYS N N 1.494 -12.418 -1.111 1.00 . A A . 29 CYS N 1 1
20 15419 1 1 29 CYS O O 0.377 -9.181 -0.913 1.00 . A A . 29 CYS O 1 1
20 15420 1 1 29 CYS SG S -1.427 -13.326 -2.467 1.00 . A A . 29 CYS SG 1 1
20 15421 1 1 30 GLU C C 1.922 -8.432 1.367 1.00 . A A . 30 GLU C 1 1
20 15422 1 1 30 GLU CA C 0.858 -9.426 1.823 1.00 . A A . 30 GLU CA 1 1
20 15423 1 1 30 GLU CB C 1.180 -9.963 3.217 1.00 . A A . 30 GLU CB 1 1
20 15424 1 1 30 GLU CD C 0.426 -11.341 5.177 1.00 . A A . 30 GLU CD 1 1
20 15425 1 1 30 GLU CG C 0.076 -10.817 3.814 1.00 . A A . 30 GLU CG 1 1
20 15426 1 1 30 GLU H H 0.795 -11.442 1.184 1.00 . A A . 30 GLU H 1 1
20 15427 1 1 30 GLU HA H -0.090 -8.909 1.859 1.00 . A A . 30 GLU HA 1 1
20 15428 1 1 30 GLU HB2 H 2.079 -10.560 3.160 1.00 . A A . 30 GLU HB2 1 1
20 15429 1 1 30 GLU HB3 H 1.355 -9.127 3.877 1.00 . A A . 30 GLU HB3 1 1
20 15430 1 1 30 GLU HG2 H -0.822 -10.223 3.897 1.00 . A A . 30 GLU HG2 1 1
20 15431 1 1 30 GLU HG3 H -0.109 -11.655 3.156 1.00 . A A . 30 GLU HG3 1 1
20 15432 1 1 30 GLU N N 0.716 -10.513 0.867 1.00 . A A . 30 GLU N 1 1
20 15433 1 1 30 GLU O O 1.678 -7.241 1.352 1.00 . A A . 30 GLU O 1 1
20 15434 1 1 30 GLU OE1 O 0.875 -12.499 5.294 1.00 . A A . 30 GLU OE1 1 1
20 15435 1 1 30 GLU OE2 O 0.277 -10.602 6.168 1.00 . A A . 30 GLU OE2 1 1
20 15436 1 1 31 GLN C C 3.799 -7.372 -0.844 1.00 . A A . 31 GLN C 1 1
20 15437 1 1 31 GLN CA C 4.165 -8.113 0.446 1.00 . A A . 31 GLN CA 1 1
20 15438 1 1 31 GLN CB C 5.423 -8.957 0.245 1.00 . A A . 31 GLN CB 1 1
20 15439 1 1 31 GLN CD C 6.464 -8.538 2.518 1.00 . A A . 31 GLN CD 1 1
20 15440 1 1 31 GLN CG C 5.951 -9.571 1.530 1.00 . A A . 31 GLN CG 1 1
20 15441 1 1 31 GLN H H 3.159 -9.924 0.931 1.00 . A A . 31 GLN H 1 1
20 15442 1 1 31 GLN HA H 4.364 -7.377 1.212 1.00 . A A . 31 GLN HA 1 1
20 15443 1 1 31 GLN HB2 H 5.196 -9.756 -0.446 1.00 . A A . 31 GLN HB2 1 1
20 15444 1 1 31 GLN HB3 H 6.198 -8.336 -0.178 1.00 . A A . 31 GLN HB3 1 1
20 15445 1 1 31 GLN HE21 H 4.667 -8.321 3.298 1.00 . A A . 31 GLN HE21 1 1
20 15446 1 1 31 GLN HE22 H 5.905 -7.354 3.991 1.00 . A A . 31 GLN HE22 1 1
20 15447 1 1 31 GLN HG2 H 5.153 -10.126 2.001 1.00 . A A . 31 GLN HG2 1 1
20 15448 1 1 31 GLN HG3 H 6.757 -10.246 1.284 1.00 . A A . 31 GLN HG3 1 1
20 15449 1 1 31 GLN N N 3.061 -8.946 0.928 1.00 . A A . 31 GLN N 1 1
20 15450 1 1 31 GLN NE2 N 5.601 -8.026 3.344 1.00 . A A . 31 GLN NE2 1 1
20 15451 1 1 31 GLN O O 4.026 -6.172 -0.959 1.00 . A A . 31 GLN O 1 1
20 15452 1 1 31 GLN OE1 O 7.644 -8.192 2.519 1.00 . A A . 31 GLN OE1 1 1
20 15453 1 1 32 VAL C C 1.707 -6.410 -2.866 1.00 . A A . 32 VAL C 1 1
20 15454 1 1 32 VAL CA C 2.798 -7.478 -3.068 1.00 . A A . 32 VAL CA 1 1
20 15455 1 1 32 VAL CB C 2.340 -8.558 -4.096 1.00 . A A . 32 VAL CB 1 1
20 15456 1 1 32 VAL CG1 C 1.829 -7.925 -5.386 1.00 . A A . 32 VAL CG1 1 1
20 15457 1 1 32 VAL CG2 C 3.491 -9.500 -4.412 1.00 . A A . 32 VAL CG2 1 1
20 15458 1 1 32 VAL H H 3.042 -9.038 -1.639 1.00 . A A . 32 VAL H 1 1
20 15459 1 1 32 VAL HA H 3.672 -6.976 -3.459 1.00 . A A . 32 VAL HA 1 1
20 15460 1 1 32 VAL HB H 1.543 -9.136 -3.653 1.00 . A A . 32 VAL HB 1 1
20 15461 1 1 32 VAL HG11 H 2.609 -7.322 -5.828 1.00 . A A . 32 VAL HG11 1 1
20 15462 1 1 32 VAL HG12 H 0.973 -7.304 -5.169 1.00 . A A . 32 VAL HG12 1 1
20 15463 1 1 32 VAL HG13 H 1.543 -8.705 -6.075 1.00 . A A . 32 VAL HG13 1 1
20 15464 1 1 32 VAL HG21 H 3.167 -10.228 -5.141 1.00 . A A . 32 VAL HG21 1 1
20 15465 1 1 32 VAL HG22 H 3.800 -10.007 -3.510 1.00 . A A . 32 VAL HG22 1 1
20 15466 1 1 32 VAL HG23 H 4.321 -8.937 -4.811 1.00 . A A . 32 VAL HG23 1 1
20 15467 1 1 32 VAL N N 3.203 -8.078 -1.792 1.00 . A A . 32 VAL N 1 1
20 15468 1 1 32 VAL O O 1.725 -5.348 -3.510 1.00 . A A . 32 VAL O 1 1
20 15469 1 1 33 CYS C C 0.372 -4.518 -0.891 1.00 . A A . 33 CYS C 1 1
20 15470 1 1 33 CYS CA C -0.252 -5.703 -1.647 1.00 . A A . 33 CYS CA 1 1
20 15471 1 1 33 CYS CB C -1.379 -6.342 -0.806 1.00 . A A . 33 CYS CB 1 1
20 15472 1 1 33 CYS H H 0.782 -7.547 -1.512 1.00 . A A . 33 CYS H 1 1
20 15473 1 1 33 CYS HA H -0.656 -5.348 -2.583 1.00 . A A . 33 CYS HA 1 1
20 15474 1 1 33 CYS HB2 H -0.973 -6.634 0.152 1.00 . A A . 33 CYS HB2 1 1
20 15475 1 1 33 CYS HB3 H -2.153 -5.606 -0.644 1.00 . A A . 33 CYS HB3 1 1
20 15476 1 1 33 CYS N N 0.784 -6.671 -1.963 1.00 . A A . 33 CYS N 1 1
20 15477 1 1 33 CYS O O -0.010 -3.359 -1.092 1.00 . A A . 33 CYS O 1 1
20 15478 1 1 33 CYS SG S -2.162 -7.835 -1.540 1.00 . A A . 33 CYS SG 1 1
20 15479 1 1 34 GLU C C 2.859 -2.857 -0.138 1.00 . A A . 34 GLU C 1 1
20 15480 1 1 34 GLU CA C 2.065 -3.828 0.744 1.00 . A A . 34 GLU CA 1 1
20 15481 1 1 34 GLU CB C 2.969 -4.515 1.768 1.00 . A A . 34 GLU CB 1 1
20 15482 1 1 34 GLU CD C 4.345 -4.338 3.838 1.00 . A A . 34 GLU CD 1 1
20 15483 1 1 34 GLU CG C 3.560 -3.594 2.805 1.00 . A A . 34 GLU CG 1 1
20 15484 1 1 34 GLU H H 1.673 -5.754 0.016 1.00 . A A . 34 GLU H 1 1
20 15485 1 1 34 GLU HA H 1.300 -3.278 1.270 1.00 . A A . 34 GLU HA 1 1
20 15486 1 1 34 GLU HB2 H 2.397 -5.273 2.282 1.00 . A A . 34 GLU HB2 1 1
20 15487 1 1 34 GLU HB3 H 3.779 -4.994 1.239 1.00 . A A . 34 GLU HB3 1 1
20 15488 1 1 34 GLU HG2 H 4.210 -2.885 2.314 1.00 . A A . 34 GLU HG2 1 1
20 15489 1 1 34 GLU HG3 H 2.755 -3.066 3.294 1.00 . A A . 34 GLU HG3 1 1
20 15490 1 1 34 GLU N N 1.377 -4.820 -0.067 1.00 . A A . 34 GLU N 1 1
20 15491 1 1 34 GLU O O 3.049 -1.700 0.220 1.00 . A A . 34 GLU O 1 1
20 15492 1 1 34 GLU OE1 O 3.761 -4.769 4.851 1.00 . A A . 34 GLU OE1 1 1
20 15493 1 1 34 GLU OE2 O 5.561 -4.505 3.670 1.00 . A A . 34 GLU OE2 1 1
20 15494 1 1 35 GLU C C 3.104 -1.257 -2.636 1.00 . A A . 35 GLU C 1 1
20 15495 1 1 35 GLU CA C 3.966 -2.490 -2.292 1.00 . A A . 35 GLU CA 1 1
20 15496 1 1 35 GLU CB C 4.278 -3.289 -3.562 1.00 . A A . 35 GLU CB 1 1
20 15497 1 1 35 GLU CD C 6.719 -3.748 -3.045 1.00 . A A . 35 GLU CD 1 1
20 15498 1 1 35 GLU CG C 5.377 -4.343 -3.420 1.00 . A A . 35 GLU CG 1 1
20 15499 1 1 35 GLU H H 3.177 -4.293 -1.475 1.00 . A A . 35 GLU H 1 1
20 15500 1 1 35 GLU HA H 4.891 -2.150 -1.851 1.00 . A A . 35 GLU HA 1 1
20 15501 1 1 35 GLU HB2 H 3.376 -3.798 -3.866 1.00 . A A . 35 GLU HB2 1 1
20 15502 1 1 35 GLU HB3 H 4.559 -2.604 -4.347 1.00 . A A . 35 GLU HB3 1 1
20 15503 1 1 35 GLU HG2 H 5.089 -5.044 -2.652 1.00 . A A . 35 GLU HG2 1 1
20 15504 1 1 35 GLU HG3 H 5.481 -4.865 -4.359 1.00 . A A . 35 GLU HG3 1 1
20 15505 1 1 35 GLU N N 3.292 -3.333 -1.303 1.00 . A A . 35 GLU N 1 1
20 15506 1 1 35 GLU O O 3.608 -0.130 -2.696 1.00 . A A . 35 GLU O 1 1
20 15507 1 1 35 GLU OE1 O 7.317 -4.166 -2.043 1.00 . A A . 35 GLU OE1 1 1
20 15508 1 1 35 GLU OE2 O 7.191 -2.803 -3.730 1.00 . A A . 35 GLU OE2 1 1
20 15509 1 1 36 ARG C C 0.635 0.454 -1.851 1.00 . A A . 36 ARG C 1 1
20 15510 1 1 36 ARG CA C 0.872 -0.381 -3.103 1.00 . A A . 36 ARG CA 1 1
20 15511 1 1 36 ARG CB C -0.476 -0.924 -3.621 1.00 . A A . 36 ARG CB 1 1
20 15512 1 1 36 ARG CD C -2.838 -0.363 -4.371 1.00 . A A . 36 ARG CD 1 1
20 15513 1 1 36 ARG CG C -1.529 0.165 -3.812 1.00 . A A . 36 ARG CG 1 1
20 15514 1 1 36 ARG CZ C -4.827 -1.492 -3.367 1.00 . A A . 36 ARG CZ 1 1
20 15515 1 1 36 ARG H H 1.467 -2.390 -2.728 1.00 . A A . 36 ARG H 1 1
20 15516 1 1 36 ARG HA H 1.317 0.245 -3.863 1.00 . A A . 36 ARG HA 1 1
20 15517 1 1 36 ARG HB2 H -0.319 -1.418 -4.569 1.00 . A A . 36 ARG HB2 1 1
20 15518 1 1 36 ARG HB3 H -0.858 -1.642 -2.910 1.00 . A A . 36 ARG HB3 1 1
20 15519 1 1 36 ARG HD2 H -3.516 0.466 -4.495 1.00 . A A . 36 ARG HD2 1 1
20 15520 1 1 36 ARG HD3 H -2.638 -0.797 -5.339 1.00 . A A . 36 ARG HD3 1 1
20 15521 1 1 36 ARG HE H -2.893 -2.076 -3.145 1.00 . A A . 36 ARG HE 1 1
20 15522 1 1 36 ARG HG2 H -1.726 0.629 -2.857 1.00 . A A . 36 ARG HG2 1 1
20 15523 1 1 36 ARG HG3 H -1.129 0.905 -4.489 1.00 . A A . 36 ARG HG3 1 1
20 15524 1 1 36 ARG HH11 H -5.242 0.428 -3.936 1.00 . A A . 36 ARG HH11 1 1
20 15525 1 1 36 ARG HH12 H -6.621 -0.460 -3.529 1.00 . A A . 36 ARG HH12 1 1
20 15526 1 1 36 ARG HH21 H -4.765 -3.379 -2.614 1.00 . A A . 36 ARG HH21 1 1
20 15527 1 1 36 ARG HH22 H -6.343 -2.743 -2.776 1.00 . A A . 36 ARG HH22 1 1
20 15528 1 1 36 ARG N N 1.804 -1.473 -2.810 1.00 . A A . 36 ARG N 1 1
20 15529 1 1 36 ARG NE N -3.490 -1.385 -3.518 1.00 . A A . 36 ARG NE 1 1
20 15530 1 1 36 ARG NH1 N -5.618 -0.449 -3.630 1.00 . A A . 36 ARG NH1 1 1
20 15531 1 1 36 ARG NH2 N -5.353 -2.609 -2.875 1.00 . A A . 36 ARG NH2 1 1
20 15532 1 1 36 ARG O O 0.577 1.687 -1.893 1.00 . A A . 36 ARG O 1 1
20 15533 1 1 37 LEU C C 1.354 1.309 0.999 1.00 . A A . 37 LEU C 1 1
20 15534 1 1 37 LEU CA C 0.250 0.386 0.537 1.00 . A A . 37 LEU CA 1 1
20 15535 1 1 37 LEU CB C -0.094 -0.675 1.575 1.00 . A A . 37 LEU CB 1 1
20 15536 1 1 37 LEU CD1 C -2.331 0.053 2.398 1.00 . A A . 37 LEU CD1 1 1
20 15537 1 1 37 LEU CD2 C -2.217 -1.327 0.328 1.00 . A A . 37 LEU CD2 1 1
20 15538 1 1 37 LEU CG C -1.579 -1.055 1.696 1.00 . A A . 37 LEU CG 1 1
20 15539 1 1 37 LEU H H 0.668 -1.200 -0.786 1.00 . A A . 37 LEU H 1 1
20 15540 1 1 37 LEU HA H -0.625 0.998 0.384 1.00 . A A . 37 LEU HA 1 1
20 15541 1 1 37 LEU HB2 H 0.457 -1.565 1.316 1.00 . A A . 37 LEU HB2 1 1
20 15542 1 1 37 LEU HB3 H 0.247 -0.334 2.541 1.00 . A A . 37 LEU HB3 1 1
20 15543 1 1 37 LEU HD11 H -3.380 -0.198 2.451 1.00 . A A . 37 LEU HD11 1 1
20 15544 1 1 37 LEU HD12 H -2.200 0.977 1.854 1.00 . A A . 37 LEU HD12 1 1
20 15545 1 1 37 LEU HD13 H -1.940 0.171 3.398 1.00 . A A . 37 LEU HD13 1 1
20 15546 1 1 37 LEU HD21 H -1.706 -2.153 -0.148 1.00 . A A . 37 LEU HD21 1 1
20 15547 1 1 37 LEU HD22 H -2.129 -0.449 -0.293 1.00 . A A . 37 LEU HD22 1 1
20 15548 1 1 37 LEU HD23 H -3.261 -1.572 0.453 1.00 . A A . 37 LEU HD23 1 1
20 15549 1 1 37 LEU HG H -1.652 -1.955 2.288 1.00 . A A . 37 LEU HG 1 1
20 15550 1 1 37 LEU N N 0.535 -0.229 -0.744 1.00 . A A . 37 LEU N 1 1
20 15551 1 1 37 LEU O O 1.081 2.336 1.590 1.00 . A A . 37 LEU O 1 1
20 15552 1 1 38 ARG C C 3.588 3.146 0.300 1.00 . A A . 38 ARG C 1 1
20 15553 1 1 38 ARG CA C 3.725 1.797 1.005 1.00 . A A . 38 ARG CA 1 1
20 15554 1 1 38 ARG CB C 4.977 1.102 0.539 1.00 . A A . 38 ARG CB 1 1
20 15555 1 1 38 ARG CD C 7.432 1.029 0.379 1.00 . A A . 38 ARG CD 1 1
20 15556 1 1 38 ARG CG C 6.264 1.748 0.992 1.00 . A A . 38 ARG CG 1 1
20 15557 1 1 38 ARG CZ C 7.414 -1.384 -0.211 1.00 . A A . 38 ARG CZ 1 1
20 15558 1 1 38 ARG H H 2.749 0.099 0.250 1.00 . A A . 38 ARG H 1 1
20 15559 1 1 38 ARG HA H 3.776 1.945 2.073 1.00 . A A . 38 ARG HA 1 1
20 15560 1 1 38 ARG HB2 H 4.967 0.087 0.906 1.00 . A A . 38 ARG HB2 1 1
20 15561 1 1 38 ARG HB3 H 4.972 1.079 -0.540 1.00 . A A . 38 ARG HB3 1 1
20 15562 1 1 38 ARG HD2 H 7.320 1.143 -0.688 1.00 . A A . 38 ARG HD2 1 1
20 15563 1 1 38 ARG HD3 H 8.351 1.481 0.717 1.00 . A A . 38 ARG HD3 1 1
20 15564 1 1 38 ARG HE H 7.424 -0.632 1.656 1.00 . A A . 38 ARG HE 1 1
20 15565 1 1 38 ARG HG2 H 6.273 2.782 0.680 1.00 . A A . 38 ARG HG2 1 1
20 15566 1 1 38 ARG HG3 H 6.336 1.687 2.067 1.00 . A A . 38 ARG HG3 1 1
20 15567 1 1 38 ARG HH11 H 7.480 -0.160 -1.861 1.00 . A A . 38 ARG HH11 1 1
20 15568 1 1 38 ARG HH12 H 7.426 -1.819 -2.208 1.00 . A A . 38 ARG HH12 1 1
20 15569 1 1 38 ARG HH21 H 7.343 -2.929 1.132 1.00 . A A . 38 ARG HH21 1 1
20 15570 1 1 38 ARG HH22 H 7.347 -3.387 -0.514 1.00 . A A . 38 ARG HH22 1 1
20 15571 1 1 38 ARG N N 2.583 0.969 0.683 1.00 . A A . 38 ARG N 1 1
20 15572 1 1 38 ARG NE N 7.428 -0.405 0.697 1.00 . A A . 38 ARG NE 1 1
20 15573 1 1 38 ARG NH1 N 7.444 -1.098 -1.503 1.00 . A A . 38 ARG NH1 1 1
20 15574 1 1 38 ARG NH2 N 7.368 -2.643 0.168 1.00 . A A . 38 ARG NH2 1 1
20 15575 1 1 38 ARG O O 3.841 4.209 0.886 1.00 . A A . 38 ARG O 1 1
20 15576 1 1 39 GLU C C 1.759 5.085 -1.139 1.00 . A A . 39 GLU C 1 1
20 15577 1 1 39 GLU CA C 2.912 4.288 -1.723 1.00 . A A . 39 GLU CA 1 1
20 15578 1 1 39 GLU CB C 2.629 3.946 -3.183 1.00 . A A . 39 GLU CB 1 1
20 15579 1 1 39 GLU CD C 5.074 3.911 -3.831 1.00 . A A . 39 GLU CD 1 1
20 15580 1 1 39 GLU CG C 3.746 3.182 -3.868 1.00 . A A . 39 GLU CG 1 1
20 15581 1 1 39 GLU H H 2.908 2.222 -1.330 1.00 . A A . 39 GLU H 1 1
20 15582 1 1 39 GLU HA H 3.810 4.884 -1.666 1.00 . A A . 39 GLU HA 1 1
20 15583 1 1 39 GLU HB2 H 1.733 3.344 -3.226 1.00 . A A . 39 GLU HB2 1 1
20 15584 1 1 39 GLU HB3 H 2.458 4.863 -3.726 1.00 . A A . 39 GLU HB3 1 1
20 15585 1 1 39 GLU HG2 H 3.862 2.231 -3.371 1.00 . A A . 39 GLU HG2 1 1
20 15586 1 1 39 GLU HG3 H 3.471 3.012 -4.898 1.00 . A A . 39 GLU HG3 1 1
20 15587 1 1 39 GLU N N 3.124 3.094 -0.940 1.00 . A A . 39 GLU N 1 1
20 15588 1 1 39 GLU O O 1.809 6.292 -1.082 1.00 . A A . 39 GLU O 1 1
20 15589 1 1 39 GLU OE1 O 6.004 3.444 -3.138 1.00 . A A . 39 GLU OE1 1 1
20 15590 1 1 39 GLU OE2 O 5.218 4.949 -4.505 1.00 . A A . 39 GLU OE2 1 1
20 15591 1 1 40 ARG C C -0.132 5.579 1.355 1.00 . A A . 40 ARG C 1 1
20 15592 1 1 40 ARG CA C -0.398 5.058 -0.055 1.00 . A A . 40 ARG CA 1 1
20 15593 1 1 40 ARG CB C -1.676 4.229 -0.101 1.00 . A A . 40 ARG CB 1 1
20 15594 1 1 40 ARG CD C -2.557 5.508 -2.118 1.00 . A A . 40 ARG CD 1 1
20 15595 1 1 40 ARG CG C -2.329 4.124 -1.481 1.00 . A A . 40 ARG CG 1 1
20 15596 1 1 40 ARG CZ C -3.746 7.639 -1.495 1.00 . A A . 40 ARG CZ 1 1
20 15597 1 1 40 ARG H H 0.767 3.413 -0.728 1.00 . A A . 40 ARG H 1 1
20 15598 1 1 40 ARG HA H -0.556 5.937 -0.661 1.00 . A A . 40 ARG HA 1 1
20 15599 1 1 40 ARG HB2 H -1.448 3.228 0.239 1.00 . A A . 40 ARG HB2 1 1
20 15600 1 1 40 ARG HB3 H -2.390 4.669 0.580 1.00 . A A . 40 ARG HB3 1 1
20 15601 1 1 40 ARG HD2 H -1.616 5.883 -2.494 1.00 . A A . 40 ARG HD2 1 1
20 15602 1 1 40 ARG HD3 H -3.243 5.394 -2.944 1.00 . A A . 40 ARG HD3 1 1
20 15603 1 1 40 ARG HE H -2.954 6.316 -0.212 1.00 . A A . 40 ARG HE 1 1
20 15604 1 1 40 ARG HG2 H -1.688 3.543 -2.129 1.00 . A A . 40 ARG HG2 1 1
20 15605 1 1 40 ARG HG3 H -3.281 3.625 -1.375 1.00 . A A . 40 ARG HG3 1 1
20 15606 1 1 40 ARG HH11 H -3.984 7.217 -3.490 1.00 . A A . 40 ARG HH11 1 1
20 15607 1 1 40 ARG HH12 H -4.629 8.721 -2.977 1.00 . A A . 40 ARG HH12 1 1
20 15608 1 1 40 ARG HH21 H -3.735 8.387 0.400 1.00 . A A . 40 ARG HH21 1 1
20 15609 1 1 40 ARG HH22 H -4.502 9.391 -0.738 1.00 . A A . 40 ARG HH22 1 1
20 15610 1 1 40 ARG N N 0.742 4.392 -0.658 1.00 . A A . 40 ARG N 1 1
20 15611 1 1 40 ARG NE N -3.122 6.495 -1.166 1.00 . A A . 40 ARG NE 1 1
20 15612 1 1 40 ARG NH1 N -4.138 7.872 -2.749 1.00 . A A . 40 ARG NH1 1 1
20 15613 1 1 40 ARG NH2 N -4.001 8.528 -0.558 1.00 . A A . 40 ARG NH2 1 1
20 15614 1 1 40 ARG O O -0.839 6.454 1.820 1.00 . A A . 40 ARG O 1 1
20 15615 1 1 41 GLU C C 2.119 6.808 3.145 1.00 . A A . 41 GLU C 1 1
20 15616 1 1 41 GLU CA C 1.241 5.592 3.350 1.00 . A A . 41 GLU CA 1 1
20 15617 1 1 41 GLU CB C 1.942 4.568 4.231 1.00 . A A . 41 GLU CB 1 1
20 15618 1 1 41 GLU CD C 1.766 2.458 5.553 1.00 . A A . 41 GLU CD 1 1
20 15619 1 1 41 GLU CG C 1.086 3.373 4.583 1.00 . A A . 41 GLU CG 1 1
20 15620 1 1 41 GLU H H 1.317 4.241 1.701 1.00 . A A . 41 GLU H 1 1
20 15621 1 1 41 GLU HA H 0.329 5.923 3.827 1.00 . A A . 41 GLU HA 1 1
20 15622 1 1 41 GLU HB2 H 2.816 4.208 3.709 1.00 . A A . 41 GLU HB2 1 1
20 15623 1 1 41 GLU HB3 H 2.252 5.047 5.148 1.00 . A A . 41 GLU HB3 1 1
20 15624 1 1 41 GLU HG2 H 0.164 3.722 5.024 1.00 . A A . 41 GLU HG2 1 1
20 15625 1 1 41 GLU HG3 H 0.867 2.824 3.679 1.00 . A A . 41 GLU HG3 1 1
20 15626 1 1 41 GLU N N 0.862 5.044 2.043 1.00 . A A . 41 GLU N 1 1
20 15627 1 1 41 GLU O O 2.274 7.647 4.022 1.00 . A A . 41 GLU O 1 1
20 15628 1 1 41 GLU OE1 O 2.722 1.770 5.173 1.00 . A A . 41 GLU OE1 1 1
20 15629 1 1 41 GLU OE2 O 1.342 2.390 6.729 1.00 . A A . 41 GLU OE2 1 1
20 15630 1 1 42 GLN C C 2.466 9.029 0.933 1.00 . A A . 42 GLN C 1 1
20 15631 1 1 42 GLN CA C 3.452 8.030 1.551 1.00 . A A . 42 GLN CA 1 1
20 15632 1 1 42 GLN CB C 4.498 7.579 0.529 1.00 . A A . 42 GLN CB 1 1
20 15633 1 1 42 GLN CD C 6.510 8.120 -0.897 1.00 . A A . 42 GLN CD 1 1
20 15634 1 1 42 GLN CG C 5.478 8.648 0.086 1.00 . A A . 42 GLN CG 1 1
20 15635 1 1 42 GLN H H 2.601 6.119 1.357 1.00 . A A . 42 GLN H 1 1
20 15636 1 1 42 GLN HA H 3.933 8.467 2.414 1.00 . A A . 42 GLN HA 1 1
20 15637 1 1 42 GLN HB2 H 5.065 6.763 0.949 1.00 . A A . 42 GLN HB2 1 1
20 15638 1 1 42 GLN HB3 H 3.974 7.218 -0.344 1.00 . A A . 42 GLN HB3 1 1
20 15639 1 1 42 GLN HE21 H 5.217 6.825 -1.648 1.00 . A A . 42 GLN HE21 1 1
20 15640 1 1 42 GLN HE22 H 6.782 6.805 -2.349 1.00 . A A . 42 GLN HE22 1 1
20 15641 1 1 42 GLN HG2 H 4.929 9.450 -0.386 1.00 . A A . 42 GLN HG2 1 1
20 15642 1 1 42 GLN HG3 H 5.992 9.030 0.956 1.00 . A A . 42 GLN HG3 1 1
20 15643 1 1 42 GLN N N 2.684 6.886 1.963 1.00 . A A . 42 GLN N 1 1
20 15644 1 1 42 GLN NE2 N 6.135 7.163 -1.703 1.00 . A A . 42 GLN NE2 1 1
20 15645 1 1 42 GLN O O 2.708 10.237 0.875 1.00 . A A . 42 GLN O 1 1
20 15646 1 1 42 GLN OE1 O 7.643 8.597 -0.939 1.00 . A A . 42 GLN OE1 1 1
20 15647 1 1 43 GLY C C -0.638 9.788 1.046 1.00 . A A . 43 GLY C 1 1
20 15648 1 1 43 GLY CA C 0.253 9.239 -0.027 1.00 . A A . 43 GLY CA 1 1
20 15649 1 1 43 GLY H H 1.228 7.521 0.620 1.00 . A A . 43 GLY H 1 1
20 15650 1 1 43 GLY HA2 H 0.657 10.058 -0.606 1.00 . A A . 43 GLY HA2 1 1
20 15651 1 1 43 GLY HA3 H -0.330 8.599 -0.671 1.00 . A A . 43 GLY HA3 1 1
20 15652 1 1 43 GLY N N 1.330 8.490 0.533 1.00 . A A . 43 GLY N 1 1
20 15653 1 1 43 GLY O O -1.756 9.312 1.265 1.00 . A A . 43 GLY O 1 1
20 15654 1 1 44 ARG C C -1.545 12.660 2.148 1.00 . A A . 44 ARG C 1 1
20 15655 1 1 44 ARG CA C -0.830 11.476 2.777 1.00 . A A . 44 ARG CA 1 1
20 15656 1 1 44 ARG CB C 0.151 11.901 3.843 1.00 . A A . 44 ARG CB 1 1
20 15657 1 1 44 ARG CD C 2.052 11.027 5.221 1.00 . A A . 44 ARG CD 1 1
20 15658 1 1 44 ARG CG C 0.709 10.718 4.611 1.00 . A A . 44 ARG CG 1 1
20 15659 1 1 44 ARG CZ C 4.233 10.616 4.085 1.00 . A A . 44 ARG CZ 1 1
20 15660 1 1 44 ARG H H 0.824 10.991 1.565 1.00 . A A . 44 ARG H 1 1
20 15661 1 1 44 ARG HA H -1.557 10.801 3.201 1.00 . A A . 44 ARG HA 1 1
20 15662 1 1 44 ARG HB2 H 0.967 12.431 3.377 1.00 . A A . 44 ARG HB2 1 1
20 15663 1 1 44 ARG HB3 H -0.348 12.556 4.542 1.00 . A A . 44 ARG HB3 1 1
20 15664 1 1 44 ARG HD2 H 1.961 11.913 5.831 1.00 . A A . 44 ARG HD2 1 1
20 15665 1 1 44 ARG HD3 H 2.356 10.188 5.826 1.00 . A A . 44 ARG HD3 1 1
20 15666 1 1 44 ARG HE H 2.820 11.931 3.498 1.00 . A A . 44 ARG HE 1 1
20 15667 1 1 44 ARG HG2 H 0.021 10.454 5.401 1.00 . A A . 44 ARG HG2 1 1
20 15668 1 1 44 ARG HG3 H 0.813 9.884 3.932 1.00 . A A . 44 ARG HG3 1 1
20 15669 1 1 44 ARG HH11 H 4.021 9.530 5.810 1.00 . A A . 44 ARG HH11 1 1
20 15670 1 1 44 ARG HH12 H 5.452 9.219 4.954 1.00 . A A . 44 ARG HH12 1 1
20 15671 1 1 44 ARG HH21 H 4.798 11.505 2.323 1.00 . A A . 44 ARG HH21 1 1
20 15672 1 1 44 ARG HH22 H 5.940 10.421 2.956 1.00 . A A . 44 ARG HH22 1 1
20 15673 1 1 44 ARG N N -0.112 10.756 1.747 1.00 . A A . 44 ARG N 1 1
20 15674 1 1 44 ARG NE N 3.062 11.258 4.176 1.00 . A A . 44 ARG NE 1 1
20 15675 1 1 44 ARG NH1 N 4.595 9.737 5.013 1.00 . A A . 44 ARG NH1 1 1
20 15676 1 1 44 ARG NH2 N 5.040 10.858 3.054 1.00 . A A . 44 ARG NH2 1 1
20 15677 1 1 44 ARG O O -2.232 13.440 2.809 1.00 . A A . 44 ARG O 1 1
20 15678 1 1 45 GLY C C -2.408 12.969 -1.194 1.00 . A A . 45 GLY C 1 1
20 15679 1 1 45 GLY CA C -2.002 13.705 0.046 1.00 . A A . 45 GLY CA 1 1
20 15680 1 1 45 GLY H H -0.708 12.161 0.445 1.00 . A A . 45 GLY H 1 1
20 15681 1 1 45 GLY HA2 H -2.868 14.098 0.559 1.00 . A A . 45 GLY HA2 1 1
20 15682 1 1 45 GLY HA3 H -1.328 14.504 -0.222 1.00 . A A . 45 GLY HA3 1 1
20 15683 1 1 45 GLY N N -1.343 12.773 0.872 1.00 . A A . 45 GLY N 1 1
20 15684 1 1 45 GLY O O -1.890 11.875 -1.448 1.00 . A A . 45 GLY O 1 1
20 15685 1 1 46 GLU C C -2.989 13.109 -4.399 1.00 . A A . 46 GLU C 1 1
20 15686 1 1 46 GLU CA C -3.768 12.810 -3.138 1.00 . A A . 46 GLU CA 1 1
20 15687 1 1 46 GLU CB C -5.252 13.052 -3.346 1.00 . A A . 46 GLU CB 1 1
20 15688 1 1 46 GLU CD C -5.831 11.020 -2.008 1.00 . A A . 46 GLU CD 1 1
20 15689 1 1 46 GLU CG C -6.106 12.483 -2.239 1.00 . A A . 46 GLU CG 1 1
20 15690 1 1 46 GLU H H -3.601 14.433 -1.804 1.00 . A A . 46 GLU H 1 1
20 15691 1 1 46 GLU HA H -3.635 11.760 -2.921 1.00 . A A . 46 GLU HA 1 1
20 15692 1 1 46 GLU HB2 H -5.431 14.115 -3.407 1.00 . A A . 46 GLU HB2 1 1
20 15693 1 1 46 GLU HB3 H -5.551 12.590 -4.275 1.00 . A A . 46 GLU HB3 1 1
20 15694 1 1 46 GLU HG2 H -5.893 13.022 -1.328 1.00 . A A . 46 GLU HG2 1 1
20 15695 1 1 46 GLU HG3 H -7.147 12.605 -2.500 1.00 . A A . 46 GLU HG3 1 1
20 15696 1 1 46 GLU N N -3.274 13.524 -1.982 1.00 . A A . 46 GLU N 1 1
20 15697 1 1 46 GLU O O -3.360 12.661 -5.475 1.00 . A A . 46 GLU O 1 1
20 15698 1 1 46 GLU OE1 O -5.932 10.214 -2.973 1.00 . A A . 46 GLU OE1 1 1
20 15699 1 1 46 GLU OE2 O -5.537 10.635 -0.868 1.00 . A A . 46 GLU OE2 1 1
20 15700 1 1 47 ASP C C -0.140 13.038 -5.872 1.00 . A A . 47 ASP C 1 1
20 15701 1 1 47 ASP CA C -1.068 14.152 -5.434 1.00 . A A . 47 ASP CA 1 1
20 15702 1 1 47 ASP CB C -0.298 15.450 -5.204 1.00 . A A . 47 ASP CB 1 1
20 15703 1 1 47 ASP CG C -1.204 16.642 -5.060 1.00 . A A . 47 ASP CG 1 1
20 15704 1 1 47 ASP H H -1.535 13.972 -3.362 1.00 . A A . 47 ASP H 1 1
20 15705 1 1 47 ASP HA H -1.775 14.308 -6.236 1.00 . A A . 47 ASP HA 1 1
20 15706 1 1 47 ASP HB2 H 0.305 15.365 -4.313 1.00 . A A . 47 ASP HB2 1 1
20 15707 1 1 47 ASP HB3 H 0.350 15.614 -6.052 1.00 . A A . 47 ASP HB3 1 1
20 15708 1 1 47 ASP N N -1.862 13.765 -4.264 1.00 . A A . 47 ASP N 1 1
20 15709 1 1 47 ASP O O 0.739 13.230 -6.709 1.00 . A A . 47 ASP O 1 1
20 15710 1 1 47 ASP OD1 O -1.517 17.035 -3.909 1.00 . A A . 47 ASP OD1 1 1
20 15711 1 1 47 ASP OD2 O -1.643 17.199 -6.086 1.00 . A A . 47 ASP OD2 1 1
20 15712 1 1 48 VAL C C -0.217 10.095 -6.995 1.00 . A A . 48 VAL C 1 1
20 15713 1 1 48 VAL CA C 0.371 10.663 -5.703 1.00 . A A . 48 VAL CA 1 1
20 15714 1 1 48 VAL CB C 0.356 9.575 -4.593 1.00 . A A . 48 VAL CB 1 1
20 15715 1 1 48 VAL CG1 C 1.099 10.064 -3.372 1.00 . A A . 48 VAL CG1 1 1
20 15716 1 1 48 VAL CG2 C -1.074 9.186 -4.216 1.00 . A A . 48 VAL CG2 1 1
20 15717 1 1 48 VAL H H -1.030 11.810 -4.603 1.00 . A A . 48 VAL H 1 1
20 15718 1 1 48 VAL HA H 1.393 10.957 -5.895 1.00 . A A . 48 VAL HA 1 1
20 15719 1 1 48 VAL HB H 0.862 8.699 -4.970 1.00 . A A . 48 VAL HB 1 1
20 15720 1 1 48 VAL HG11 H 1.107 9.290 -2.620 1.00 . A A . 48 VAL HG11 1 1
20 15721 1 1 48 VAL HG12 H 0.606 10.942 -2.980 1.00 . A A . 48 VAL HG12 1 1
20 15722 1 1 48 VAL HG13 H 2.114 10.313 -3.647 1.00 . A A . 48 VAL HG13 1 1
20 15723 1 1 48 VAL HG21 H -1.584 8.804 -5.088 1.00 . A A . 48 VAL HG21 1 1
20 15724 1 1 48 VAL HG22 H -1.597 10.055 -3.844 1.00 . A A . 48 VAL HG22 1 1
20 15725 1 1 48 VAL HG23 H -1.050 8.426 -3.450 1.00 . A A . 48 VAL HG23 1 1
20 15726 1 1 48 VAL N N -0.357 11.860 -5.313 1.00 . A A . 48 VAL N 1 1
20 15727 1 1 48 VAL O O 0.339 9.182 -7.616 1.00 . A A . 48 VAL O 1 1
20 15728 1 1 49 ASP C C -1.768 11.310 -9.634 1.00 . A A . 49 ASP C 1 1
20 15729 1 1 49 ASP CA C -2.024 10.260 -8.589 1.00 . A A . 49 ASP CA 1 1
20 15730 1 1 49 ASP CB C -3.524 10.076 -8.339 1.00 . A A . 49 ASP CB 1 1
20 15731 1 1 49 ASP CG C -4.309 9.739 -9.590 1.00 . A A . 49 ASP CG 1 1
20 15732 1 1 49 ASP H H -1.740 11.353 -6.835 1.00 . A A . 49 ASP H 1 1
20 15733 1 1 49 ASP HA H -1.599 9.329 -8.932 1.00 . A A . 49 ASP HA 1 1
20 15734 1 1 49 ASP HB2 H -3.661 9.267 -7.636 1.00 . A A . 49 ASP HB2 1 1
20 15735 1 1 49 ASP HB3 H -3.923 10.985 -7.915 1.00 . A A . 49 ASP HB3 1 1
20 15736 1 1 49 ASP N N -1.347 10.638 -7.378 1.00 . A A . 49 ASP N 1 1
20 15737 1 1 49 ASP O O -2.412 12.371 -9.603 1.00 . A A . 49 ASP O 1 1
20 15738 1 1 49 ASP OXT O -0.875 11.107 -10.474 1.00 . A A . 49 ASP OXT 1 1
20 15739 1 1 49 ASP OD1 O -5.126 10.581 -10.042 1.00 . A A . 49 ASP OD1 1 1
20 15740 1 1 49 ASP OD2 O -4.148 8.627 -10.140 1.00 . A A . 49 ASP OD2 1 1
stop_
save_
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