NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550708 |
2ll1   |
18019 | cing | 4-filtered-FRED | STAR | entry | full | 610 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ll1
# This FRED archive file contains, for PDB entry <2ll1>:
#
# - 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_2ll1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ll1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3702.24
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 $U1_TRTX_Sp1a A . 1 1
stop_
save_
save_U1_TRTX_Sp1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U1 TRTX Sp1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DCGHLHDPCPNDRPGHRTCCIGLQCRYGKCLVR
_Entity.Number_of_monomers 33
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 ASP . 1 1
2 CYS . 1 1
3 GLY . 1 1
4 HIS . 1 1
5 LEU . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 PRO . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 ASN . 1 1
12 ASP . 1 1
13 ARG . 1 1
14 PRO . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 ARG . 1 1
18 THR . 1 1
19 CYS . 1 1
20 CYS . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 ARG . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 CYS . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 ARG . 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
ASP 1 1 1 1
CYS 2 2 1 1
GLY 3 3 1 1
HIS 4 4 1 1
LEU 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
PRO 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
ASN 11 11 1 1
ASP 12 12 1 1
ARG 13 13 1 1
PRO 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
ARG 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
ARG 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
CYS 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
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
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
1 1 2 1 1 1 ASP QB . 1 ASP QB 1 1
2 1 1 1 1 1 ASP QB . 1 ASP QB 1 1
2 1 2 1 1 2 CYS H . 2 CYSS H 1 1
3 1 1 1 1 2 CYS H . 2 CYSS H 1 1
3 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
4 1 1 1 1 2 CYS H . 2 CYSS H 1 1
4 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
5 1 1 1 1 2 CYS H . 2 CYSS H 1 1
5 1 2 1 1 3 GLY H . 3 GLY H 1 1
6 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
6 1 2 1 1 3 GLY H . 3 GLY H 1 1
7 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
7 1 2 1 1 20 CYS H . 20 CYSS H 1 1
8 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
8 1 2 1 1 3 GLY H . 3 GLY H 1 1
9 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
9 1 2 1 1 19 CYS H . 19 CYSS H 1 1
10 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
10 1 2 1 1 20 CYS H . 20 CYSS H 1 1
11 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
11 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
12 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
12 1 2 1 1 21 ILE H . 21 ILE H 1 1
13 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
13 1 2 1 1 3 GLY H . 3 GLY H 1 1
14 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
14 1 2 1 1 19 CYS H . 19 CYSS H 1 1
15 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
15 1 2 1 1 20 CYS H . 20 CYSS H 1 1
16 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
16 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
17 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
17 1 2 1 1 21 ILE H . 21 ILE H 1 1
18 1 1 1 1 3 GLY H . 3 GLY H 1 1
18 1 2 1 1 4 HIS H . 4 HIS H 1 1
19 1 1 1 1 3 GLY H . 3 GLY H 1 1
19 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
20 1 1 1 1 3 GLY H . 3 GLY H 1 1
20 1 2 1 1 18 THR HA . 18 THR HA 1 1
21 1 1 1 1 3 GLY H . 3 GLY H 1 1
21 1 2 1 1 18 THR HB . 18 THR HB 1 1
22 1 1 1 1 3 GLY H . 3 GLY H 1 1
22 1 2 1 1 18 THR MG . 18 THR QG2 1 1
23 1 1 1 1 3 GLY H . 3 GLY H 1 1
23 1 2 1 1 19 CYS H . 19 CYSS H 1 1
24 1 1 1 1 3 GLY H . 3 GLY H 1 1
24 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
25 1 1 1 1 3 GLY H . 3 GLY H 1 1
25 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
26 1 1 1 1 3 GLY H . 3 GLY H 1 1
26 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
27 1 1 1 1 3 GLY H . 3 GLY H 1 1
27 1 2 1 1 20 CYS H . 20 CYSS H 1 1
28 1 1 1 1 3 GLY H . 3 GLY H 1 1
28 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
29 1 1 1 1 3 GLY H . 3 GLY H 1 1
29 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
30 1 1 1 1 3 GLY H . 3 GLY H 1 1
30 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
31 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
31 1 2 1 1 4 HIS H . 4 HIS H 1 1
32 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
32 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
33 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
33 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
34 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
34 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
35 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
35 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
36 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
36 1 2 1 1 20 CYS H . 20 CYSS H 1 1
37 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
37 1 2 1 1 4 HIS H . 4 HIS H 1 1
38 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
38 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
39 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
39 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
40 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
40 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
41 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
41 1 2 1 1 18 THR MG . 18 THR QG2 1 1
42 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
42 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
43 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
43 1 2 1 1 20 CYS H . 20 CYSS H 1 1
44 1 1 1 1 4 HIS H . 4 HIS H 1 1
44 1 2 1 1 4 HIS HB2 . 4 HIS HB2 1 1
45 1 1 1 1 4 HIS H . 4 HIS H 1 1
45 1 2 1 1 4 HIS HB3 . 4 HIS HB3 1 1
46 1 1 1 1 4 HIS H . 4 HIS H 1 1
46 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
47 1 1 1 1 4 HIS H . 4 HIS H 1 1
47 1 2 1 1 5 LEU H . 5 LEU H 1 1
48 1 1 1 1 4 HIS H . 4 HIS H 1 1
48 1 2 1 1 7 ASP H . 7 ASP H 1 1
49 1 1 1 1 4 HIS H . 4 HIS H 1 1
49 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
50 1 1 1 1 4 HIS H . 4 HIS H 1 1
50 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
51 1 1 1 1 4 HIS H . 4 HIS H 1 1
51 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
52 1 1 1 1 4 HIS H . 4 HIS H 1 1
52 1 2 1 1 20 CYS H . 20 CYSS H 1 1
53 1 1 1 1 4 HIS H . 4 HIS H 1 1
53 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
54 1 1 1 1 4 HIS H . 4 HIS H 1 1
54 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
55 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
55 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
56 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
56 1 2 1 1 5 LEU H . 5 LEU H 1 1
57 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
57 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
58 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
58 1 2 1 1 20 CYS H . 20 CYSS H 1 1
59 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
59 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
60 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
60 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
61 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
61 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
62 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
62 1 2 1 1 5 LEU H . 5 LEU H 1 1
63 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
63 1 2 1 1 7 ASP H . 7 ASP H 1 1
64 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
64 1 2 1 1 5 LEU H . 5 LEU H 1 1
65 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
65 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
66 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
66 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
67 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
67 1 2 1 1 7 ASP H . 7 ASP H 1 1
68 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
68 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
69 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
69 1 2 1 1 5 LEU H . 5 LEU H 1 1
70 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
70 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
71 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
71 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
72 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
72 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
73 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 1
73 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
74 1 1 1 1 5 LEU H . 5 LEU H 1 1
74 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
75 1 1 1 1 5 LEU H . 5 LEU H 1 1
75 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
76 1 1 1 1 5 LEU H . 5 LEU H 1 1
76 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
77 1 1 1 1 5 LEU H . 5 LEU H 1 1
77 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
78 1 1 1 1 5 LEU H . 5 LEU H 1 1
78 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
79 1 1 1 1 5 LEU H . 5 LEU H 1 1
79 1 2 1 1 6 HIS H . 6 HIS H 1 1
80 1 1 1 1 5 LEU H . 5 LEU H 1 1
80 1 2 1 1 6 HIS HB2 . 6 HIS HB2 1 1
81 1 1 1 1 5 LEU H . 5 LEU H 1 1
81 1 2 1 1 7 ASP H . 7 ASP H 1 1
82 1 1 1 1 5 LEU H . 5 LEU H 1 1
82 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
83 1 1 1 1 5 LEU H . 5 LEU H 1 1
83 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
84 1 1 1 1 5 LEU H . 5 LEU H 1 1
84 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
85 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
85 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
86 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
86 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
87 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
87 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
88 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
88 1 2 1 1 7 ASP H . 7 ASP H 1 1
89 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
89 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
90 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
90 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
91 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
91 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
92 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
92 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
93 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
93 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
94 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
94 1 2 1 1 31 LEU H . 31 LEU H 1 1
95 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
95 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
96 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
96 1 2 1 1 6 HIS H . 6 HIS H 1 1
97 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
97 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
98 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
98 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
99 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
99 1 2 1 1 6 HIS H . 6 HIS H 1 1
100 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
100 1 2 1 1 7 ASP H . 7 ASP H 1 1
101 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
101 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
102 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
102 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
103 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
103 1 2 1 1 6 HIS HA . 6 HIS HA 1 1
104 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
104 1 2 1 1 6 HIS HB3 . 6 HIS HB3 1 1
105 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
105 1 2 1 1 6 HIS HE1 . 6 HIS HE1 1 1
106 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
106 1 2 1 1 7 ASP H . 7 ASP H 1 1
107 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
107 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
108 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
108 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
109 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
109 1 2 1 1 31 LEU H . 31 LEU H 1 1
110 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
110 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
111 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
111 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
112 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
112 1 2 1 1 32 VAL H . 32 VAL H 1 1
113 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
113 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
114 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
114 1 2 1 1 33 ARG H . 33 ARG H 1 1
115 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
115 1 2 1 1 6 HIS H . 6 HIS H 1 1
116 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
116 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
117 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
117 1 2 1 1 6 HIS HE1 . 6 HIS HE1 1 1
118 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
118 1 2 1 1 32 VAL H . 32 VAL H 1 1
119 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
119 1 2 1 1 6 HIS H . 6 HIS H 1 1
120 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
120 1 2 1 1 6 HIS HA . 6 HIS HA 1 1
121 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
121 1 2 1 1 6 HIS HB2 . 6 HIS HB2 1 1
122 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
122 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
123 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
123 1 2 1 1 6 HIS HE1 . 6 HIS HE1 1 1
124 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
124 1 2 1 1 7 ASP H . 7 ASP H 1 1
125 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
125 1 2 1 1 32 VAL H . 32 VAL H 1 1
126 1 1 1 1 6 HIS H . 6 HIS H 1 1
126 1 2 1 1 6 HIS HB2 . 6 HIS HB2 1 1
127 1 1 1 1 6 HIS H . 6 HIS H 1 1
127 1 2 1 1 6 HIS HB3 . 6 HIS HB3 1 1
128 1 1 1 1 6 HIS H . 6 HIS H 1 1
128 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
129 1 1 1 1 6 HIS H . 6 HIS H 1 1
129 1 2 1 1 7 ASP H . 7 ASP H 1 1
130 1 1 1 1 6 HIS H . 6 HIS H 1 1
130 1 2 1 1 7 ASP HA . 7 ASP HA 1 1
131 1 1 1 1 6 HIS H . 6 HIS H 1 1
131 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
132 1 1 1 1 6 HIS H . 6 HIS H 1 1
132 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
133 1 1 1 1 6 HIS H . 6 HIS H 1 1
133 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
134 1 1 1 1 6 HIS H . 6 HIS H 1 1
134 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
135 1 1 1 1 6 HIS H . 6 HIS H 1 1
135 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
136 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
136 1 2 1 1 6 HIS HB3 . 6 HIS HB3 1 1
137 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
137 1 2 1 1 6 HIS HE1 . 6 HIS HE1 1 1
138 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
138 1 2 1 1 7 ASP H . 7 ASP H 1 1
139 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
139 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
140 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
140 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
141 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
141 1 2 1 1 31 LEU H . 31 LEU H 1 1
142 1 1 1 1 6 HIS HB2 . 6 HIS HB2 1 1
142 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
143 1 1 1 1 6 HIS HB2 . 6 HIS HB2 1 1
143 1 2 1 1 7 ASP H . 7 ASP H 1 1
144 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
144 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
145 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
145 1 2 1 1 7 ASP H . 7 ASP H 1 1
146 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
146 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
147 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
147 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
148 1 1 1 1 6 HIS HE1 . 6 HIS HE1 1 1
148 1 2 1 1 32 VAL H . 32 VAL H 1 1
149 1 1 1 1 7 ASP H . 7 ASP H 1 1
149 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
150 1 1 1 1 7 ASP H . 7 ASP H 1 1
150 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
151 1 1 1 1 7 ASP H . 7 ASP H 1 1
151 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
152 1 1 1 1 7 ASP H . 7 ASP H 1 1
152 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
153 1 1 1 1 7 ASP H . 7 ASP H 1 1
153 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
154 1 1 1 1 7 ASP H . 7 ASP H 1 1
154 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
155 1 1 1 1 7 ASP H . 7 ASP H 1 1
155 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
156 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
156 1 2 1 1 8 PRO QG . 8 PRO QG 1 1
157 1 1 1 1 7 ASP HB2 . 7 ASP HB2 1 1
157 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
158 1 1 1 1 7 ASP HB2 . 7 ASP HB2 1 1
158 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
159 1 1 1 1 7 ASP HB3 . 7 ASP HB3 1 1
159 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
160 1 1 1 1 7 ASP HB3 . 7 ASP HB3 1 1
160 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
161 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
161 1 2 1 1 9 CYS H . 9 CYSS H 1 1
162 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
162 1 2 1 1 29 LYS H . 29 LYS H 1 1
163 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
163 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
164 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
164 1 2 1 1 9 CYS H . 9 CYSS H 1 1
165 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
165 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
166 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
166 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
167 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
167 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
168 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
168 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
169 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
169 1 2 1 1 9 CYS H . 9 CYSS H 1 1
170 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
170 1 2 1 1 9 CYS H . 9 CYSS H 1 1
171 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
171 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
172 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
172 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
173 1 1 1 1 9 CYS H . 9 CYSS H 1 1
173 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
174 1 1 1 1 9 CYS H . 9 CYSS H 1 1
174 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 1
175 1 1 1 1 9 CYS H . 9 CYSS H 1 1
175 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
176 1 1 1 1 9 CYS H . 9 CYSS H 1 1
176 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
177 1 1 1 1 9 CYS H . 9 CYSS H 1 1
177 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
178 1 1 1 1 9 CYS H . 9 CYSS H 1 1
178 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
179 1 1 1 1 9 CYS H . 9 CYSS H 1 1
179 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
180 1 1 1 1 9 CYS H . 9 CYSS H 1 1
180 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
181 1 1 1 1 9 CYS H . 9 CYSS H 1 1
181 1 2 1 1 30 CYS H . 30 CYSS H 1 1
182 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
182 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
183 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
183 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
184 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
184 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1
185 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
185 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
186 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
186 1 2 1 1 11 ASN H . 11 ASN H 1 1
187 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
187 1 2 1 1 12 ASP H . 12 ASP H 1 1
188 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
188 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
189 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
189 1 2 1 1 18 THR MG . 18 THR QG2 1 1
190 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
190 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
191 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
191 1 2 1 1 18 THR H . 18 THR H 1 1
192 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
192 1 2 1 1 18 THR MG . 18 THR QG2 1 1
193 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
193 1 2 1 1 19 CYS H . 19 CYSS H 1 1
194 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
194 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
195 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
195 1 2 1 1 11 ASN H . 11 ASN H 1 1
196 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
196 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
197 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
197 1 2 1 1 18 THR H . 18 THR H 1 1
198 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
198 1 2 1 1 19 CYS H . 19 CYSS H 1 1
199 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
199 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
200 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
200 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
201 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
201 1 2 1 1 12 ASP H . 12 ASP H 1 1
202 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
202 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
203 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
203 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
204 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
204 1 2 1 1 11 ASN H . 11 ASN H 1 1
205 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
205 1 2 1 1 11 ASN H . 11 ASN H 1 1
206 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
206 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
207 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
207 1 2 1 1 12 ASP H . 12 ASP H 1 1
208 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
208 1 2 1 1 11 ASN H . 11 ASN H 1 1
209 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
209 1 2 1 1 11 ASN H . 11 ASN H 1 1
210 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
210 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
211 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
211 1 2 1 1 11 ASN H . 11 ASN H 1 1
212 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
212 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
213 1 1 1 1 11 ASN H . 11 ASN H 1 1
213 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 1
214 1 1 1 1 11 ASN H . 11 ASN H 1 1
214 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
215 1 1 1 1 11 ASN H . 11 ASN H 1 1
215 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
216 1 1 1 1 11 ASN H . 11 ASN H 1 1
216 1 2 1 1 12 ASP H . 12 ASP H 1 1
217 1 1 1 1 11 ASN H . 11 ASN H 1 1
217 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
218 1 1 1 1 11 ASN H . 11 ASN H 1 1
218 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
219 1 1 1 1 11 ASN H . 11 ASN H 1 1
219 1 2 1 1 18 THR MG . 18 THR QG2 1 1
220 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
220 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
221 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
221 1 2 1 1 12 ASP H . 12 ASP H 1 1
222 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
222 1 2 1 1 18 THR MG . 18 THR QG2 1 1
223 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
223 1 2 1 1 18 THR MG . 18 THR QG2 1 1
224 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
224 1 2 1 1 18 THR MG . 18 THR QG2 1 1
225 1 1 1 1 12 ASP H . 12 ASP H 1 1
225 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
226 1 1 1 1 12 ASP H . 12 ASP H 1 1
226 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
227 1 1 1 1 12 ASP H . 12 ASP H 1 1
227 1 2 1 1 13 ARG H . 13 ARG H 1 1
228 1 1 1 1 12 ASP H . 12 ASP H 1 1
228 1 2 1 1 18 THR MG . 18 THR QG2 1 1
229 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
229 1 2 1 1 13 ARG H . 13 ARG H 1 1
230 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
230 1 2 1 1 17 ARG H . 17 ARG H 1 1
231 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
231 1 2 1 1 18 THR H . 18 THR H 1 1
232 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
232 1 2 1 1 18 THR MG . 18 THR QG2 1 1
233 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
233 1 2 1 1 18 THR H . 18 THR H 1 1
234 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
234 1 2 1 1 18 THR MG . 18 THR QG2 1 1
235 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
235 1 2 1 1 13 ARG H . 13 ARG H 1 1
236 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
236 1 2 1 1 13 ARG H . 13 ARG H 1 1
237 1 1 1 1 13 ARG H . 13 ARG H 1 1
237 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
238 1 1 1 1 13 ARG H . 13 ARG H 1 1
238 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
239 1 1 1 1 13 ARG H . 13 ARG H 1 1
239 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
240 1 1 1 1 13 ARG H . 13 ARG H 1 1
240 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
241 1 1 1 1 13 ARG H . 13 ARG H 1 1
241 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
242 1 1 1 1 13 ARG H . 13 ARG H 1 1
242 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
243 1 1 1 1 13 ARG H . 13 ARG H 1 1
243 1 2 1 1 16 HIS H . 16 HIS H 1 1
244 1 1 1 1 13 ARG H . 13 ARG H 1 1
244 1 2 1 1 16 HIS HA . 16 HIS HA 1 1
245 1 1 1 1 13 ARG H . 13 ARG H 1 1
245 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
246 1 1 1 1 13 ARG H . 13 ARG H 1 1
246 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
247 1 1 1 1 13 ARG H . 13 ARG H 1 1
247 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
248 1 1 1 1 13 ARG H . 13 ARG H 1 1
248 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
249 1 1 1 1 13 ARG H . 13 ARG H 1 1
249 1 2 1 1 18 THR H . 18 THR H 1 1
250 1 1 1 1 13 ARG H . 13 ARG H 1 1
250 1 2 1 1 18 THR MG . 18 THR QG2 1 1
251 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
251 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
252 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
252 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
253 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
253 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
254 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
254 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
255 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
255 1 2 1 1 15 GLY H . 15 GLY H 1 1
256 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
256 1 2 1 1 16 HIS H . 16 HIS H 1 1
257 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
257 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
258 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
258 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
259 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
259 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
260 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
260 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
261 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
261 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
262 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
262 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
263 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
263 1 2 1 1 15 GLY H . 15 GLY H 1 1
264 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
264 1 2 1 1 16 HIS H . 16 HIS H 1 1
265 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
265 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
266 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
266 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
267 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
267 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
268 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
268 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
269 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
269 1 2 1 1 15 GLY H . 15 GLY H 1 1
270 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
270 1 2 1 1 16 HIS H . 16 HIS H 1 1
271 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
271 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
272 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
272 1 2 1 1 15 GLY H . 15 GLY H 1 1
273 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
273 1 2 1 1 16 HIS H . 16 HIS H 1 1
274 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
274 1 2 1 1 15 GLY H . 15 GLY H 1 1
275 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
275 1 2 1 1 15 GLY H . 15 GLY H 1 1
276 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
276 1 2 1 1 15 GLY H . 15 GLY H 1 1
277 1 1 1 1 15 GLY H . 15 GLY H 1 1
277 1 2 1 1 16 HIS H . 16 HIS H 1 1
278 1 1 1 1 15 GLY H . 15 GLY H 1 1
278 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
279 1 1 1 1 15 GLY H . 15 GLY H 1 1
279 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
280 1 1 1 1 15 GLY H . 15 GLY H 1 1
280 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
281 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
281 1 2 1 1 17 ARG H . 17 ARG H 1 1
282 1 1 1 1 16 HIS H . 16 HIS H 1 1
282 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
283 1 1 1 1 16 HIS H . 16 HIS H 1 1
283 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
284 1 1 1 1 16 HIS H . 16 HIS H 1 1
284 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
285 1 1 1 1 16 HIS H . 16 HIS H 1 1
285 1 2 1 1 17 ARG H . 17 ARG H 1 1
286 1 1 1 1 16 HIS H . 16 HIS H 1 1
286 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
287 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
287 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
288 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
288 1 2 1 1 16 HIS HE1 . 16 HIS HE1 1 1
289 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
289 1 2 1 1 17 ARG H . 17 ARG H 1 1
290 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
290 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
291 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
291 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
292 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
292 1 2 1 1 17 ARG H . 17 ARG H 1 1
293 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
293 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
294 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
294 1 2 1 1 17 ARG H . 17 ARG H 1 1
295 1 1 1 1 17 ARG H . 17 ARG H 1 1
295 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
296 1 1 1 1 17 ARG H . 17 ARG H 1 1
296 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
297 1 1 1 1 17 ARG H . 17 ARG H 1 1
297 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
298 1 1 1 1 17 ARG H . 17 ARG H 1 1
298 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
299 1 1 1 1 17 ARG H . 17 ARG H 1 1
299 1 2 1 1 18 THR H . 18 THR H 1 1
300 1 1 1 1 17 ARG H . 17 ARG H 1 1
300 1 2 1 1 18 THR HA . 18 THR HA 1 1
301 1 1 1 1 17 ARG H . 17 ARG H 1 1
301 1 2 1 1 18 THR MG . 18 THR QG2 1 1
302 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
302 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
303 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
303 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
304 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
304 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
305 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
305 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
306 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
306 1 2 1 1 18 THR H . 18 THR H 1 1
307 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
307 1 2 1 1 19 CYS H . 19 CYSS H 1 1
308 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
308 1 2 1 1 18 THR H . 18 THR H 1 1
309 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
309 1 2 1 1 19 CYS H . 19 CYSS H 1 1
310 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
310 1 2 1 1 18 THR H . 18 THR H 1 1
311 1 1 1 1 18 THR H . 18 THR H 1 1
311 1 2 1 1 18 THR MG . 18 THR QG2 1 1
312 1 1 1 1 18 THR H . 18 THR H 1 1
312 1 2 1 1 19 CYS H . 19 CYSS H 1 1
313 1 1 1 1 18 THR H . 18 THR H 1 1
313 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
314 1 1 1 1 18 THR HA . 18 THR HA 1 1
314 1 2 1 1 18 THR MG . 18 THR QG2 1 1
315 1 1 1 1 18 THR HB . 18 THR HB 1 1
315 1 2 1 1 19 CYS H . 19 CYSS H 1 1
316 1 1 1 1 19 CYS H . 19 CYSS H 1 1
316 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
317 1 1 1 1 19 CYS H . 19 CYSS H 1 1
317 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
318 1 1 1 1 19 CYS H . 19 CYSS H 1 1
318 1 2 1 1 20 CYS H . 20 CYSS H 1 1
319 1 1 1 1 19 CYS H . 19 CYSS H 1 1
319 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
320 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
320 1 2 1 1 20 CYS H . 20 CYSS H 1 1
321 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
321 1 2 1 1 20 CYS H . 20 CYSS H 1 1
322 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
322 1 2 1 1 23 LEU H . 23 LEU H 1 1
323 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
323 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
324 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
324 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
325 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
325 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
326 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
326 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
327 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
327 1 2 1 1 24 GLN H . 24 GLN H 1 1
328 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
328 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
329 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
329 1 2 1 1 25 CYS H . 25 CYSS H 1 1
330 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
330 1 2 1 1 20 CYS H . 20 CYSS H 1 1
331 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
331 1 2 1 1 23 LEU H . 23 LEU H 1 1
332 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
332 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
333 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
333 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
334 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
334 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
335 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
335 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
336 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
336 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
337 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
337 1 2 1 1 24 GLN H . 24 GLN H 1 1
338 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
338 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
339 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
339 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
340 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
340 1 2 1 1 31 LEU H . 31 LEU H 1 1
341 1 1 1 1 20 CYS H . 20 CYSS H 1 1
341 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
342 1 1 1 1 20 CYS H . 20 CYSS H 1 1
342 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
343 1 1 1 1 20 CYS H . 20 CYSS H 1 1
343 1 2 1 1 21 ILE H . 21 ILE H 1 1
344 1 1 1 1 20 CYS H . 20 CYSS H 1 1
344 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
345 1 1 1 1 20 CYS H . 20 CYSS H 1 1
345 1 2 1 1 23 LEU H . 23 LEU H 1 1
346 1 1 1 1 20 CYS H . 20 CYSS H 1 1
346 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
347 1 1 1 1 20 CYS H . 20 CYSS H 1 1
347 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
348 1 1 1 1 20 CYS H . 20 CYSS H 1 1
348 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
349 1 1 1 1 20 CYS H . 20 CYSS H 1 1
349 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
350 1 1 1 1 20 CYS H . 20 CYSS H 1 1
350 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
351 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
351 1 2 1 1 21 ILE H . 21 ILE H 1 1
352 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
352 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
353 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
353 1 2 1 1 21 ILE H . 21 ILE H 1 1
354 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
354 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
355 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
355 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
356 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
356 1 2 1 1 21 ILE H . 21 ILE H 1 1
357 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
357 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
358 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
358 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
359 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
359 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
360 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
360 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
361 1 1 1 1 21 ILE H . 21 ILE H 1 1
361 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
362 1 1 1 1 21 ILE H . 21 ILE H 1 1
362 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
363 1 1 1 1 21 ILE H . 21 ILE H 1 1
363 1 2 1 1 22 GLY H . 22 GLY H 1 1
364 1 1 1 1 21 ILE H . 21 ILE H 1 1
364 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
365 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
365 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
366 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
366 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
367 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
367 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
368 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
368 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
369 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
369 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
370 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
370 1 2 1 1 22 GLY H . 22 GLY H 1 1
371 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
371 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
372 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
372 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
373 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
373 1 2 1 1 22 GLY H . 22 GLY H 1 1
374 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
374 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
375 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
375 1 2 1 1 22 GLY H . 22 GLY H 1 1
376 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
376 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
377 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
377 1 2 1 1 22 GLY H . 22 GLY H 1 1
378 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
378 1 2 1 1 22 GLY H . 22 GLY H 1 1
379 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
379 1 2 1 1 22 GLY H . 22 GLY H 1 1
380 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
380 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
381 1 1 1 1 22 GLY H . 22 GLY H 1 1
381 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
382 1 1 1 1 22 GLY H . 22 GLY H 1 1
382 1 2 1 1 23 LEU H . 23 LEU H 1 1
383 1 1 1 1 22 GLY H . 22 GLY H 1 1
383 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
384 1 1 1 1 22 GLY H . 22 GLY H 1 1
384 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
385 1 1 1 1 22 GLY H . 22 GLY H 1 1
385 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
386 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
386 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
387 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
387 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
388 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
388 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
389 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
389 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
390 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
390 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
391 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
391 1 2 1 1 33 ARG H . 33 ARG H 1 1
392 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
392 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
393 1 1 1 1 23 LEU H . 23 LEU H 1 1
393 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
394 1 1 1 1 23 LEU H . 23 LEU H 1 1
394 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
395 1 1 1 1 23 LEU H . 23 LEU H 1 1
395 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
396 1 1 1 1 23 LEU H . 23 LEU H 1 1
396 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
397 1 1 1 1 23 LEU H . 23 LEU H 1 1
397 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
398 1 1 1 1 23 LEU H . 23 LEU H 1 1
398 1 2 1 1 24 GLN H . 24 GLN H 1 1
399 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
399 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
400 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
400 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
401 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
401 1 2 1 1 24 GLN H . 24 GLN H 1 1
402 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
402 1 2 1 1 31 LEU H . 31 LEU H 1 1
403 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
403 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
404 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
404 1 2 1 1 33 ARG H . 33 ARG H 1 1
405 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
405 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
406 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
406 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
407 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
407 1 2 1 1 24 GLN H . 24 GLN H 1 1
408 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
408 1 2 1 1 31 LEU H . 31 LEU H 1 1
409 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
409 1 2 1 1 33 ARG H . 33 ARG H 1 1
410 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
410 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
411 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
411 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
412 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
412 1 2 1 1 24 GLN H . 24 GLN H 1 1
413 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
413 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
414 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
414 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
415 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
415 1 2 1 1 24 GLN H . 24 GLN H 1 1
416 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
416 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
417 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
417 1 2 1 1 31 LEU H . 31 LEU H 1 1
418 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
418 1 2 1 1 33 ARG H . 33 ARG H 1 1
419 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
419 1 2 1 1 24 GLN H . 24 GLN H 1 1
420 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
420 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
421 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
421 1 2 1 1 31 LEU H . 31 LEU H 1 1
422 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
422 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
423 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
423 1 2 1 1 32 VAL H . 32 VAL H 1 1
424 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
424 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
425 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
425 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
426 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
426 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
427 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
427 1 2 1 1 33 ARG H . 33 ARG H 1 1
428 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
428 1 2 1 1 24 GLN H . 24 GLN H 1 1
429 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
429 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
430 1 1 1 1 24 GLN H . 24 GLN H 1 1
430 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 1
431 1 1 1 1 24 GLN H . 24 GLN H 1 1
431 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 1
432 1 1 1 1 24 GLN H . 24 GLN H 1 1
432 1 2 1 1 24 GLN HE21 . 24 GLN HE21 1 1
433 1 1 1 1 24 GLN H . 24 GLN H 1 1
433 1 2 1 1 25 CYS H . 25 CYSS H 1 1
434 1 1 1 1 24 GLN H . 24 GLN H 1 1
434 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
435 1 1 1 1 24 GLN H . 24 GLN H 1 1
435 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
436 1 1 1 1 24 GLN H . 24 GLN H 1 1
436 1 2 1 1 31 LEU H . 31 LEU H 1 1
437 1 1 1 1 24 GLN H . 24 GLN H 1 1
437 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
438 1 1 1 1 24 GLN H . 24 GLN H 1 1
438 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
439 1 1 1 1 24 GLN H . 24 GLN H 1 1
439 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
440 1 1 1 1 24 GLN H . 24 GLN H 1 1
440 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
441 1 1 1 1 24 GLN H . 24 GLN H 1 1
441 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
442 1 1 1 1 24 GLN H . 24 GLN H 1 1
442 1 2 1 1 32 VAL H . 32 VAL H 1 1
443 1 1 1 1 24 GLN H . 24 GLN H 1 1
443 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
444 1 1 1 1 24 GLN H . 24 GLN H 1 1
444 1 2 1 1 33 ARG H . 33 ARG H 1 1
445 1 1 1 1 24 GLN H . 24 GLN H 1 1
445 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
446 1 1 1 1 24 GLN H . 24 GLN H 1 1
446 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
447 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
447 1 2 1 1 24 GLN HE21 . 24 GLN HE21 1 1
448 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
448 1 2 1 1 25 CYS H . 25 CYSS H 1 1
449 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
449 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
450 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
450 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
451 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
451 1 2 1 1 31 LEU H . 31 LEU H 1 1
452 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
452 1 2 1 1 25 CYS H . 25 CYSS H 1 1
453 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
453 1 2 1 1 31 LEU H . 31 LEU H 1 1
454 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
454 1 2 1 1 33 ARG H . 33 ARG H 1 1
455 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
455 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
456 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
456 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
457 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
457 1 2 1 1 25 CYS H . 25 CYSS H 1 1
458 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
458 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
459 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
459 1 2 1 1 25 CYS H . 25 CYSS H 1 1
460 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
460 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
461 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 1
461 1 2 1 1 25 CYS H . 25 CYSS H 1 1
462 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 1
462 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
463 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 1
463 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
464 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 1
464 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
465 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 1
465 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
466 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 1
466 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
467 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 1
467 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
468 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
468 1 2 1 1 25 CYS H . 25 CYSS H 1 1
469 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
469 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
470 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
470 1 2 1 1 26 ARG HE . 26 ARG HE 1 1
471 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
471 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
472 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
472 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
473 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
473 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
474 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 1
474 1 2 1 1 26 ARG HE . 26 ARG HE 1 1
475 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 1
475 1 2 1 1 31 LEU H . 31 LEU H 1 1
476 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 1
476 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
477 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 1
477 1 2 1 1 26 ARG HE . 26 ARG HE 1 1
478 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 1
478 1 2 1 1 31 LEU H . 31 LEU H 1 1
479 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 1
479 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
480 1 1 1 1 25 CYS H . 25 CYSS H 1 1
480 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
481 1 1 1 1 25 CYS H . 25 CYSS H 1 1
481 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
482 1 1 1 1 25 CYS H . 25 CYSS H 1 1
482 1 2 1 1 26 ARG H . 26 ARG H 1 1
483 1 1 1 1 25 CYS H . 25 CYSS H 1 1
483 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
484 1 1 1 1 25 CYS H . 25 CYSS H 1 1
484 1 2 1 1 31 LEU H . 31 LEU H 1 1
485 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
485 1 2 1 1 31 LEU H . 31 LEU H 1 1
486 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
486 1 2 1 1 31 LEU H . 31 LEU H 1 1
487 1 1 1 1 26 ARG H . 26 ARG H 1 1
487 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
488 1 1 1 1 26 ARG H . 26 ARG H 1 1
488 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
489 1 1 1 1 26 ARG H . 26 ARG H 1 1
489 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
490 1 1 1 1 26 ARG H . 26 ARG H 1 1
490 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
491 1 1 1 1 26 ARG H . 26 ARG H 1 1
491 1 2 1 1 27 TYR H . 27 TYR H 1 1
492 1 1 1 1 26 ARG H . 26 ARG H 1 1
492 1 2 1 1 28 GLY H . 28 GLY H 1 1
493 1 1 1 1 26 ARG H . 26 ARG H 1 1
493 1 2 1 1 29 LYS H . 29 LYS H 1 1
494 1 1 1 1 26 ARG H . 26 ARG H 1 1
494 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
495 1 1 1 1 26 ARG H . 26 ARG H 1 1
495 1 2 1 1 30 CYS H . 30 CYSS H 1 1
496 1 1 1 1 26 ARG H . 26 ARG H 1 1
496 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
497 1 1 1 1 26 ARG H . 26 ARG H 1 1
497 1 2 1 1 31 LEU H . 31 LEU H 1 1
498 1 1 1 1 26 ARG H . 26 ARG H 1 1
498 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
499 1 1 1 1 26 ARG H . 26 ARG H 1 1
499 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
500 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
500 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
501 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
501 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
502 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
502 1 2 1 1 27 TYR H . 27 TYR H 1 1
503 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
503 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
504 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
504 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
505 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
505 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
506 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
506 1 2 1 1 28 GLY H . 28 GLY H 1 1
507 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
507 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
508 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
508 1 2 1 1 29 LYS H . 29 LYS H 1 1
509 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
509 1 2 1 1 27 TYR H . 27 TYR H 1 1
510 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
510 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
511 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
511 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
512 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
512 1 2 1 1 31 LEU H . 31 LEU H 1 1
513 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
513 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
514 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
514 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
515 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
515 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
516 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
516 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
517 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
517 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
518 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
518 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
519 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
519 1 2 1 1 27 TYR H . 27 TYR H 1 1
520 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
520 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
521 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
521 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
522 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
522 1 2 1 1 29 LYS H . 29 LYS H 1 1
523 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
523 1 2 1 1 27 TYR H . 27 TYR H 1 1
524 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
524 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
525 1 1 1 1 26 ARG HE . 26 ARG HE 1 1
525 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
526 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
526 1 2 1 1 27 TYR H . 27 TYR H 1 1
527 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
527 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
528 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
528 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
529 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
529 1 2 1 1 31 LEU H . 31 LEU H 1 1
530 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
530 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
531 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
531 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
532 1 1 1 1 27 TYR H . 27 TYR H 1 1
532 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
533 1 1 1 1 27 TYR H . 27 TYR H 1 1
533 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
534 1 1 1 1 27 TYR H . 27 TYR H 1 1
534 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
535 1 1 1 1 27 TYR H . 27 TYR H 1 1
535 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
536 1 1 1 1 27 TYR H . 27 TYR H 1 1
536 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
537 1 1 1 1 27 TYR H . 27 TYR H 1 1
537 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
538 1 1 1 1 27 TYR H . 27 TYR H 1 1
538 1 2 1 1 28 GLY H . 28 GLY H 1 1
539 1 1 1 1 27 TYR H . 27 TYR H 1 1
539 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
540 1 1 1 1 27 TYR H . 27 TYR H 1 1
540 1 2 1 1 29 LYS H . 29 LYS H 1 1
541 1 1 1 1 27 TYR H . 27 TYR H 1 1
541 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
542 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
542 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
543 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
543 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
544 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
544 1 2 1 1 28 GLY H . 28 GLY H 1 1
545 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
545 1 2 1 1 29 LYS H . 29 LYS H 1 1
546 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
546 1 2 1 1 28 GLY H . 28 GLY H 1 1
547 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
547 1 2 1 1 28 GLY H . 28 GLY H 1 1
548 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
548 1 2 1 1 28 GLY H . 28 GLY H 1 1
549 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
549 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
550 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
550 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
551 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
551 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
552 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
552 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
553 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
553 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
554 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
554 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
555 1 1 1 1 28 GLY H . 28 GLY H 1 1
555 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
556 1 1 1 1 28 GLY H . 28 GLY H 1 1
556 1 2 1 1 29 LYS H . 29 LYS H 1 1
557 1 1 1 1 28 GLY H . 28 GLY H 1 1
557 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
558 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
558 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
559 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
559 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
560 1 1 1 1 29 LYS H . 29 LYS H 1 1
560 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
561 1 1 1 1 29 LYS H . 29 LYS H 1 1
561 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
562 1 1 1 1 29 LYS H . 29 LYS H 1 1
562 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
563 1 1 1 1 29 LYS H . 29 LYS H 1 1
563 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
564 1 1 1 1 29 LYS H . 29 LYS H 1 1
564 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
565 1 1 1 1 29 LYS H . 29 LYS H 1 1
565 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
566 1 1 1 1 29 LYS H . 29 LYS H 1 1
566 1 2 1 1 30 CYS H . 30 CYSS H 1 1
567 1 1 1 1 29 LYS H . 29 LYS H 1 1
567 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
568 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
568 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
569 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
569 1 2 1 1 30 CYS H . 30 CYSS H 1 1
570 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
570 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
571 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
571 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
572 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
572 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
573 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
573 1 2 1 1 30 CYS H . 30 CYSS H 1 1
574 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
574 1 2 1 1 31 LEU H . 31 LEU H 1 1
575 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
575 1 2 1 1 30 CYS H . 30 CYSS H 1 1
576 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
576 1 2 1 1 30 CYS H . 30 CYSS H 1 1
577 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
577 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
578 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
578 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
579 1 1 1 1 30 CYS H . 30 CYSS H 1 1
579 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
580 1 1 1 1 30 CYS H . 30 CYSS H 1 1
580 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
581 1 1 1 1 30 CYS H . 30 CYSS H 1 1
581 1 2 1 1 31 LEU H . 31 LEU H 1 1
582 1 1 1 1 30 CYS H . 30 CYSS H 1 1
582 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
583 1 1 1 1 30 CYS H . 30 CYSS H 1 1
583 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
584 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
584 1 2 1 1 31 LEU H . 31 LEU H 1 1
585 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
585 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
586 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
586 1 2 1 1 31 LEU H . 31 LEU H 1 1
587 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
587 1 2 1 1 31 LEU H . 31 LEU H 1 1
588 1 1 1 1 31 LEU H . 31 LEU H 1 1
588 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
589 1 1 1 1 31 LEU H . 31 LEU H 1 1
589 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
590 1 1 1 1 31 LEU H . 31 LEU H 1 1
590 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
591 1 1 1 1 31 LEU H . 31 LEU H 1 1
591 1 2 1 1 32 VAL H . 32 VAL H 1 1
592 1 1 1 1 31 LEU H . 31 LEU H 1 1
592 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
593 1 1 1 1 31 LEU H . 31 LEU H 1 1
593 1 2 1 1 33 ARG H . 33 ARG H 1 1
594 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
594 1 2 1 1 32 VAL H . 32 VAL H 1 1
595 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
595 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
596 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
596 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
597 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
597 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
598 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
598 1 2 1 1 32 VAL H . 32 VAL H 1 1
599 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
599 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
600 1 1 1 1 32 VAL H . 32 VAL H 1 1
600 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
601 1 1 1 1 32 VAL H . 32 VAL H 1 1
601 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
602 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
602 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
603 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
603 1 2 1 1 33 ARG H . 33 ARG H 1 1
604 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
604 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
605 1 1 1 1 33 ARG H . 33 ARG H 1 1
605 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
606 1 1 1 1 33 ARG H . 33 ARG H 1 1
606 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
607 1 1 1 1 33 ARG H . 33 ARG H 1 1
607 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
608 1 1 1 1 33 ARG H . 33 ARG H 1 1
608 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
609 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
609 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
610 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
610 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.56 1 1
2 1 . . . . . . . 4.03 1 1
3 1 . . . . . . . 3.9 1 1
4 1 . . . . . . . 3.47 1 1
5 1 . . . . . . . 5.02 1 1
6 1 . . . . . . . 2.99 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.16 1 1
9 1 . . . . . . . 4.8 1 1
10 1 . . . . . . . 3.62 1 1
11 1 . . . . . . . 4.87 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 3.81 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.89 1 1
16 1 . . . . . . . 4.23 1 1
17 1 . . . . . . . 5.19 1 1
18 1 . . . . . . . 4.58 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.68 1 1
21 1 . . . . . . . 4.69 1 1
22 1 . . . . . . . 5.25 1 1
23 1 . . . . . . . 5.06 1 1
24 1 . . . . . . . 3.58 1 1
25 1 . . . . . . . 5.4 1 1
26 1 . . . . . . . 5.28 1 1
27 1 . . . . . . . 3.59 1 1
28 1 . . . . . . . 4.65 1 1
29 1 . . . . . . . 5.26 1 1
30 1 . . . . . . . 5.09 1 1
31 1 . . . . . . . 2.81 1 1
32 1 . . . . . . . 4.64 1 1
33 1 . . . . . . . 4.62 1 1
34 1 . . . . . . . 4.74 1 1
35 1 . . . . . . . 5.43 1 1
36 1 . . . . . . . 5.29 1 1
37 1 . . . . . . . 3.28 1 1
38 1 . . . . . . . 5.31 1 1
39 1 . . . . . . . 4.0 1 1
40 1 . . . . . . . 4.07 1 1
41 1 . . . . . . . 5.3 1 1
42 1 . . . . . . . 4.6 1 1
43 1 . . . . . . . 4.67 1 1
44 1 . . . . . . . 2.98 1 1
45 1 . . . . . . . 3.7 1 1
46 1 . . . . . . . 4.18 1 1
47 1 . . . . . . . 4.51 1 1
48 1 . . . . . . . 4.14 1 1
49 1 . . . . . . . 3.23 1 1
50 1 . . . . . . . 3.79 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.19 1 1
53 1 . . . . . . . 4.77 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.28 1 1
56 1 . . . . . . . 2.83 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.63 1 1
59 1 . . . . . . . 5.4 1 1
60 1 . . . . . . . 3.54 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.17 1 1
63 1 . . . . . . . 4.88 1 1
64 1 . . . . . . . 2.59 1 1
65 1 . . . . . . . 5.01 1 1
66 1 . . . . . . . 4.64 1 1
67 1 . . . . . . . 5.16 1 1
68 1 . . . . . . . 4.8 1 1
69 1 . . . . . . . 5.39 1 1
70 1 . . . . . . . 4.99 1 1
71 1 . . . . . . . 5.45 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.1 1 1
75 1 . . . . . . . 2.75 1 1
76 1 . . . . . . . 4.33 1 1
77 1 . . . . . . . 4.18 1 1
78 1 . . . . . . . 4.39 1 1
79 1 . . . . . . . 4.1 1 1
80 1 . . . . . . . 5.12 1 1
81 1 . . . . . . . 4.49 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 4.07 1 1
85 1 . . . . . . . 2.72 1 1
86 1 . . . . . . . 4.18 1 1
87 1 . . . . . . . 4.01 1 1
88 1 . . . . . . . 4.39 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.14 1 1
91 1 . . . . . . . 3.34 1 1
92 1 . . . . . . . 5.41 1 1
93 1 . . . . . . . 4.04 1 1
94 1 . . . . . . . 5.4 1 1
95 1 . . . . . . . 3.08 1 1
96 1 . . . . . . . 3.95 1 1
97 1 . . . . . . . 3.0 1 1
98 1 . . . . . . . 2.95 1 1
99 1 . . . . . . . 4.14 1 1
100 1 . . . . . . . 5.11 1 1
101 1 . . . . . . . 4.24 1 1
102 1 . . . . . . . 4.12 1 1
103 1 . . . . . . . 4.06 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 4.3 1 1
106 1 . . . . . . . 4.95 1 1
107 1 . . . . . . . 2.7 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.34 1 1
110 1 . . . . . . . 3.45 1 1
111 1 . . . . . . . 3.82 1 1
112 1 . . . . . . . 3.39 1 1
113 1 . . . . . . . 4.07 1 1
114 1 . . . . . . . 4.62 1 1
115 1 . . . . . . . 4.14 1 1
116 1 . . . . . . . 3.53 1 1
117 1 . . . . . . . 4.02 1 1
118 1 . . . . . . . 4.38 1 1
119 1 . . . . . . . 3.59 1 1
120 1 . . . . . . . 4.65 1 1
121 1 . . . . . . . 4.42 1 1
122 1 . . . . . . . 3.58 1 1
123 1 . . . . . . . 4.28 1 1
124 1 . . . . . . . 5.18 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 2.55 1 1
127 1 . . . . . . . 3.74 1 1
128 1 . . . . . . . 4.35 1 1
129 1 . . . . . . . 3.06 1 1
130 1 . . . . . . . 5.38 1 1
131 1 . . . . . . . 5.37 1 1
132 1 . . . . . . . 4.93 1 1
133 1 . . . . . . . 4.99 1 1
134 1 . . . . . . . 4.76 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 2.55 1 1
137 1 . . . . . . . 4.7 1 1
138 1 . . . . . . . 3.4 1 1
139 1 . . . . . . . 4.51 1 1
140 1 . . . . . . . 5.16 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.38 1 1
143 1 . . . . . . . 4.77 1 1
144 1 . . . . . . . 3.91 1 1
145 1 . . . . . . . 4.61 1 1
146 1 . . . . . . . 5.34 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.05 1 1
149 1 . . . . . . . 2.87 1 1
150 1 . . . . . . . 3.35 1 1
151 1 . . . . . . . 4.7 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 4.51 1 1
154 1 . . . . . . . 5.25 1 1
155 1 . . . . . . . 3.35 1 1
156 1 . . . . . . . 4.75 1 1
157 1 . . . . . . . 4.1 1 1
158 1 . . . . . . . 4.88 1 1
159 1 . . . . . . . 3.39 1 1
160 1 . . . . . . . 4.41 1 1
161 1 . . . . . . . 2.65 1 1
162 1 . . . . . . . 5.44 1 1
163 1 . . . . . . . 4.82 1 1
164 1 . . . . . . . 3.72 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 3.86 1 1
167 1 . . . . . . . 3.63 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 3.89 1 1
170 1 . . . . . . . 4.99 1 1
171 1 . . . . . . . 5.35 1 1
172 1 . . . . . . . 4.86 1 1
173 1 . . . . . . . 4.76 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 3.62 1 1
176 1 . . . . . . . 5.34 1 1
177 1 . . . . . . . 3.33 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.83 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.81 1 1
182 1 . . . . . . . 3.01 1 1
183 1 . . . . . . . 3.61 1 1
184 1 . . . . . . . 5.29 1 1
185 1 . . . . . . . 5.08 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 4.96 1 1
188 1 . . . . . . . 4.42 1 1
189 1 . . . . . . . 4.37 1 1
190 1 . . . . . . . 4.63 1 1
191 1 . . . . . . . 4.51 1 1
192 1 . . . . . . . 4.34 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.65 1 1
195 1 . . . . . . . 5.45 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.24 1 1
198 1 . . . . . . . 5.31 1 1
199 1 . . . . . . . 4.81 1 1
200 1 . . . . . . . 3.31 1 1
201 1 . . . . . . . 4.81 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.41 1 1
204 1 . . . . . . . 4.49 1 1
205 1 . . . . . . . 3.58 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.09 1 1
208 1 . . . . . . . 4.16 1 1
209 1 . . . . . . . 3.43 1 1
210 1 . . . . . . . 4.39 1 1
211 1 . . . . . . . 4.23 1 1
212 1 . . . . . . . 4.91 1 1
213 1 . . . . . . . 3.1 1 1
214 1 . . . . . . . 3.7 1 1
215 1 . . . . . . . 4.11 1 1
216 1 . . . . . . . 2.89 1 1
217 1 . . . . . . . 4.98 1 1
218 1 . . . . . . . 4.38 1 1
219 1 . . . . . . . 4.06 1 1
220 1 . . . . . . . 3.19 1 1
221 1 . . . . . . . 4.32 1 1
222 1 . . . . . . . 3.64 1 1
223 1 . . . . . . . 3.66 1 1
224 1 . . . . . . . 4.56 1 1
225 1 . . . . . . . 2.95 1 1
226 1 . . . . . . . 2.95 1 1
227 1 . . . . . . . 4.66 1 1
228 1 . . . . . . . 3.98 1 1
229 1 . . . . . . . 2.64 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 4.03 1 1
232 1 . . . . . . . 3.31 1 1
233 1 . . . . . . . 3.8 1 1
234 1 . . . . . . . 3.62 1 1
235 1 . . . . . . . 4.48 1 1
236 1 . . . . . . . 4.48 1 1
237 1 . . . . . . . 3.84 1 1
238 1 . . . . . . . 3.76 1 1
239 1 . . . . . . . 5.02 1 1
240 1 . . . . . . . 3.89 1 1
241 1 . . . . . . . 5.11 1 1
242 1 . . . . . . . 5.05 1 1
243 1 . . . . . . . 4.06 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.85 1 1
246 1 . . . . . . . 5.16 1 1
247 1 . . . . . . . 4.96 1 1
248 1 . . . . . . . 4.07 1 1
249 1 . . . . . . . 4.99 1 1
250 1 . . . . . . . 4.57 1 1
251 1 . . . . . . . 3.5 1 1
252 1 . . . . . . . 3.83 1 1
253 1 . . . . . . . 3.83 1 1
254 1 . . . . . . . 3.37 1 1
255 1 . . . . . . . 5.25 1 1
256 1 . . . . . . . 5.09 1 1
257 1 . . . . . . . 3.38 1 1
258 1 . . . . . . . 3.06 1 1
259 1 . . . . . . . 3.9 1 1
260 1 . . . . . . . 4.43 1 1
261 1 . . . . . . . 4.44 1 1
262 1 . . . . . . . 5.12 1 1
263 1 . . . . . . . 4.89 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 4.07 1 1
266 1 . . . . . . . 3.55 1 1
267 1 . . . . . . . 4.07 1 1
268 1 . . . . . . . 4.6 1 1
269 1 . . . . . . . 2.52 1 1
270 1 . . . . . . . 3.92 1 1
271 1 . . . . . . . 5.23 1 1
272 1 . . . . . . . 3.91 1 1
273 1 . . . . . . . 5.34 1 1
274 1 . . . . . . . 4.58 1 1
275 1 . . . . . . . 4.58 1 1
276 1 . . . . . . . 5.29 1 1
277 1 . . . . . . . 3.19 1 1
278 1 . . . . . . . 4.88 1 1
279 1 . . . . . . . 4.23 1 1
280 1 . . . . . . . 4.88 1 1
281 1 . . . . . . . 5.31 1 1
282 1 . . . . . . . 4.0 1 1
283 1 . . . . . . . 3.22 1 1
284 1 . . . . . . . 4.0 1 1
285 1 . . . . . . . 3.45 1 1
286 1 . . . . . . . 5.13 1 1
287 1 . . . . . . . 4.87 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 2.82 1 1
290 1 . . . . . . . 3.3 1 1
291 1 . . . . . . . 3.87 1 1
292 1 . . . . . . . 4.73 1 1
293 1 . . . . . . . 3.87 1 1
294 1 . . . . . . . 4.73 1 1
295 1 . . . . . . . 2.89 1 1
296 1 . . . . . . . 4.79 1 1
297 1 . . . . . . . 3.6 1 1
298 1 . . . . . . . 3.6 1 1
299 1 . . . . . . . 4.59 1 1
300 1 . . . . . . . 5.35 1 1
301 1 . . . . . . . 5.42 1 1
302 1 . . . . . . . 3.48 1 1
303 1 . . . . . . . 2.93 1 1
304 1 . . . . . . . 3.48 1 1
305 1 . . . . . . . 3.68 1 1
306 1 . . . . . . . 3.53 1 1
307 1 . . . . . . . 3.78 1 1
308 1 . . . . . . . 4.56 1 1
309 1 . . . . . . . 5.07 1 1
310 1 . . . . . . . 4.36 1 1
311 1 . . . . . . . 3.92 1 1
312 1 . . . . . . . 2.8 1 1
313 1 . . . . . . . 4.83 1 1
314 1 . . . . . . . 2.81 1 1
315 1 . . . . . . . 4.73 1 1
316 1 . . . . . . . 3.23 1 1
317 1 . . . . . . . 3.7 1 1
318 1 . . . . . . . 4.66 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 3.3 1 1
321 1 . . . . . . . 4.09 1 1
322 1 . . . . . . . 5.47 1 1
323 1 . . . . . . . 3.46 1 1
324 1 . . . . . . . 3.86 1 1
325 1 . . . . . . . 4.27 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.31 1 1
328 1 . . . . . . . 4.22 1 1
329 1 . . . . . . . 4.62 1 1
330 1 . . . . . . . 3.39 1 1
331 1 . . . . . . . 4.73 1 1
332 1 . . . . . . . 3.11 1 1
333 1 . . . . . . . 3.47 1 1
334 1 . . . . . . . 3.63 1 1
335 1 . . . . . . . 4.45 1 1
336 1 . . . . . . . 4.7 1 1
337 1 . . . . . . . 5.07 1 1
338 1 . . . . . . . 4.87 1 1
339 1 . . . . . . . 5.3 1 1
340 1 . . . . . . . 5.21 1 1
341 1 . . . . . . . 2.97 1 1
342 1 . . . . . . . 3.43 1 1
343 1 . . . . . . . 4.52 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.09 1 1
347 1 . . . . . . . 4.61 1 1
348 1 . . . . . . . 3.08 1 1
349 1 . . . . . . . 4.47 1 1
350 1 . . . . . . . 4.79 1 1
351 1 . . . . . . . 2.75 1 1
352 1 . . . . . . . 4.49 1 1
353 1 . . . . . . . 3.87 1 1
354 1 . . . . . . . 3.23 1 1
355 1 . . . . . . . 5.36 1 1
356 1 . . . . . . . 2.81 1 1
357 1 . . . . . . . 4.29 1 1
358 1 . . . . . . . 3.92 1 1
359 1 . . . . . . . 5.3 1 1
360 1 . . . . . . . 5.15 1 1
361 1 . . . . . . . 2.92 1 1
362 1 . . . . . . . 3.09 1 1
363 1 . . . . . . . 5.35 1 1
364 1 . . . . . . . 5.06 1 1
365 1 . . . . . . . 2.82 1 1
366 1 . . . . . . . 3.8 1 1
367 1 . . . . . . . 3.23 1 1
368 1 . . . . . . . 3.8 1 1
369 1 . . . . . . . 3.23 1 1
370 1 . . . . . . . 2.55 1 1
371 1 . . . . . . . 4.6 1 1
372 1 . . . . . . . 4.68 1 1
373 1 . . . . . . . 4.34 1 1
374 1 . . . . . . . 2.63 1 1
375 1 . . . . . . . 3.55 1 1
376 1 . . . . . . . 4.28 1 1
377 1 . . . . . . . 4.14 1 1
378 1 . . . . . . . 4.14 1 1
379 1 . . . . . . . 4.55 1 1
380 1 . . . . . . . 4.53 1 1
381 1 . . . . . . . 2.77 1 1
382 1 . . . . . . . 2.89 1 1
383 1 . . . . . . . 5.38 1 1
384 1 . . . . . . . 5.19 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.01 1 1
389 1 . . . . . . . 5.15 1 1
390 1 . . . . . . . 5.01 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 4.84 1 1
393 1 . . . . . . . 3.14 1 1
394 1 . . . . . . . 3.88 1 1
395 1 . . . . . . . 4.36 1 1
396 1 . . . . . . . 4.09 1 1
397 1 . . . . . . . 3.32 1 1
398 1 . . . . . . . 4.61 1 1
399 1 . . . . . . . 4.27 1 1
400 1 . . . . . . . 3.43 1 1
401 1 . . . . . . . 2.81 1 1
402 1 . . . . . . . 4.95 1 1
403 1 . . . . . . . 3.56 1 1
404 1 . . . . . . . 3.52 1 1
405 1 . . . . . . . 3.05 1 1
406 1 . . . . . . . 3.48 1 1
407 1 . . . . . . . 3.66 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 3.21 1 1
411 1 . . . . . . . 3.16 1 1
412 1 . . . . . . . 3.12 1 1
413 1 . . . . . . . 5.08 1 1
414 1 . . . . . . . 4.71 1 1
415 1 . . . . . . . 4.43 1 1
416 1 . . . . . . . 4.2 1 1
417 1 . . . . . . . 5.17 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 3.42 1 1
420 1 . . . . . . . 4.76 1 1
421 1 . . . . . . . 4.04 1 1
422 1 . . . . . . . 4.54 1 1
423 1 . . . . . . . 4.18 1 1
424 1 . . . . . . . 2.78 1 1
425 1 . . . . . . . 4.45 1 1
426 1 . . . . . . . 3.37 1 1
427 1 . . . . . . . 3.66 1 1
428 1 . . . . . . . 4.95 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 3.7 1 1
431 1 . . . . . . . 3.7 1 1
432 1 . . . . . . . 5.41 1 1
433 1 . . . . . . . 4.43 1 1
434 1 . . . . . . . 5.38 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 3.32 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 4.94 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.77 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 4.98 1 1
443 1 . . . . . . . 3.97 1 1
444 1 . . . . . . . 4.26 1 1
445 1 . . . . . . . 5.16 1 1
446 1 . . . . . . . 5.08 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 2.54 1 1
449 1 . . . . . . . 4.68 1 1
450 1 . . . . . . . 5.12 1 1
451 1 . . . . . . . 4.89 1 1
452 1 . . . . . . . 3.71 1 1
453 1 . . . . . . . 4.91 1 1
454 1 . . . . . . . 4.21 1 1
455 1 . . . . . . . 4.08 1 1
456 1 . . . . . . . 3.76 1 1
457 1 . . . . . . . 4.27 1 1
458 1 . . . . . . . 4.82 1 1
459 1 . . . . . . . 4.27 1 1
460 1 . . . . . . . 4.82 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 5.44 1 1
464 1 . . . . . . . 3.8 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 4.1 1 1
469 1 . . . . . . . 4.92 1 1
470 1 . . . . . . . 4.83 1 1
471 1 . . . . . . . 4.95 1 1
472 1 . . . . . . . 4.73 1 1
473 1 . . . . . . . 5.2 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 2.91 1 1
481 1 . . . . . . . 2.97 1 1
482 1 . . . . . . . 4.37 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 5.25 1 1
485 1 . . . . . . . 5.27 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 3.4 1 1
488 1 . . . . . . . 4.04 1 1
489 1 . . . . . . . 4.1 1 1
490 1 . . . . . . . 4.4 1 1
491 1 . . . . . . . 4.64 1 1
492 1 . . . . . . . 4.59 1 1
493 1 . . . . . . . 3.32 1 1
494 1 . . . . . . . 5.11 1 1
495 1 . . . . . . . 5.39 1 1
496 1 . . . . . . . 4.84 1 1
497 1 . . . . . . . 4.55 1 1
498 1 . . . . . . . 3.94 1 1
499 1 . . . . . . . 4.51 1 1
500 1 . . . . . . . 4.2 1 1
501 1 . . . . . . . 3.92 1 1
502 1 . . . . . . . 2.51 1 1
503 1 . . . . . . . 4.81 1 1
504 1 . . . . . . . 4.76 1 1
505 1 . . . . . . . 5.09 1 1
506 1 . . . . . . . 4.16 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.73 1 1
509 1 . . . . . . . 4.16 1 1
510 1 . . . . . . . 4.27 1 1
511 1 . . . . . . . 4.87 1 1
512 1 . . . . . . . 5.32 1 1
513 1 . . . . . . . 3.64 1 1
514 1 . . . . . . . 3.0 1 1
515 1 . . . . . . . 3.64 1 1
516 1 . . . . . . . 3.92 1 1
517 1 . . . . . . . 3.35 1 1
518 1 . . . . . . . 3.92 1 1
519 1 . . . . . . . 3.87 1 1
520 1 . . . . . . . 3.77 1 1
521 1 . . . . . . . 4.11 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 4.73 1 1
524 1 . . . . . . . 4.54 1 1
525 1 . . . . . . . 3.89 1 1
526 1 . . . . . . . 4.96 1 1
527 1 . . . . . . . 4.91 1 1
528 1 . . . . . . . 5.07 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 4.6 1 1
531 1 . . . . . . . 4.82 1 1
532 1 . . . . . . . 2.59 1 1
533 1 . . . . . . . 4.17 1 1
534 1 . . . . . . . 3.6 1 1
535 1 . . . . . . . 4.17 1 1
536 1 . . . . . . . 3.92 1 1
537 1 . . . . . . . 4.91 1 1
538 1 . . . . . . . 3.04 1 1
539 1 . . . . . . . 5.29 1 1
540 1 . . . . . . . 4.93 1 1
541 1 . . . . . . . 5.06 1 1
542 1 . . . . . . . 3.17 1 1
543 1 . . . . . . . 4.95 1 1
544 1 . . . . . . . 2.89 1 1
545 1 . . . . . . . 4.3 1 1
546 1 . . . . . . . 4.69 1 1
547 1 . . . . . . . 4.69 1 1
548 1 . . . . . . . 4.86 1 1
549 1 . . . . . . . 3.63 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 4.87 1 1
552 1 . . . . . . . 4.25 1 1
553 1 . . . . . . . 4.87 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 2.75 1 1
556 1 . . . . . . . 3.13 1 1
557 1 . . . . . . . 5.16 1 1
558 1 . . . . . . . 5.46 1 1
559 1 . . . . . . . 5.33 1 1
560 1 . . . . . . . 3.68 1 1
561 1 . . . . . . . 2.97 1 1
562 1 . . . . . . . 3.68 1 1
563 1 . . . . . . . 5.32 1 1
564 1 . . . . . . . 5.12 1 1
565 1 . . . . . . . 4.23 1 1
566 1 . . . . . . . 4.49 1 1
567 1 . . . . . . . 4.4 1 1
568 1 . . . . . . . 5.39 1 1
569 1 . . . . . . . 2.73 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 3.78 1 1
573 1 . . . . . . . 2.9 1 1
574 1 . . . . . . . 5.34 1 1
575 1 . . . . . . . 4.94 1 1
576 1 . . . . . . . 4.19 1 1
577 1 . . . . . . . 5.26 1 1
578 1 . . . . . . . 5.06 1 1
579 1 . . . . . . . 3.65 1 1
580 1 . . . . . . . 3.69 1 1
581 1 . . . . . . . 4.58 1 1
582 1 . . . . . . . 4.33 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 3.19 1 1
585 1 . . . . . . . 3.44 1 1
586 1 . . . . . . . 4.39 1 1
587 1 . . . . . . . 4.5 1 1
588 1 . . . . . . . 3.57 1 1
589 1 . . . . . . . 3.99 1 1
590 1 . . . . . . . 3.52 1 1
591 1 . . . . . . . 4.43 1 1
592 1 . . . . . . . 5.15 1 1
593 1 . . . . . . . 5.38 1 1
594 1 . . . . . . . 3.48 1 1
595 1 . . . . . . . 3.3 1 1
596 1 . . . . . . . 2.82 1 1
597 1 . . . . . . . 3.3 1 1
598 1 . . . . . . . 3.17 1 1
599 1 . . . . . . . 2.98 1 1
600 1 . . . . . . . 3.04 1 1
601 1 . . . . . . . 2.56 1 1
602 1 . . . . . . . 2.62 1 1
603 1 . . . . . . . 3.13 1 1
604 1 . . . . . . . 4.32 1 1
605 1 . . . . . . . 3.23 1 1
606 1 . . . . . . . 3.23 1 1
607 1 . . . . . . . 4.67 1 1
608 1 . . . . . . . 4.16 1 1
609 1 . . . . . . . 3.72 1 1
610 1 . . . . . . . 3.46 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 ASP C C 3.448 -0.674 -1.045 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 2.289 1.430 -1.746 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 1.008 2.032 -2.290 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 1.532 -0.558 -1.976 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 2.638 2.047 -0.932 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 3.028 1.429 -2.534 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 4.280 -0.203 -0.269 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 0.416 1.434 -3.213 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 0.598 3.102 -1.793 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 CYS C C 5.359 -3.018 -3.027 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C 4.915 -2.518 -1.655 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 4.761 -3.700 -0.696 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H 2.960 -2.105 -2.355 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 5.667 -1.848 -1.269 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 5.729 -4.152 -0.535 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 4.377 -3.340 0.248 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N 3.662 -1.779 -1.752 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O 4.581 -3.024 -3.979 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S 3.635 -5.001 -1.293 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 GLY C C 7.171 -5.446 -4.438 1.00 . A A . 3 GLY C 1 1
1 24 1 1 3 GLY CA C 7.145 -3.932 -4.377 1.00 . A A . 3 GLY CA 1 1
1 25 1 1 3 GLY H H 7.194 -3.408 -2.326 1.00 . A A . 3 GLY H 1 1
1 26 1 1 3 GLY HA2 H 6.530 -3.560 -5.184 1.00 . A A . 3 GLY HA2 1 1
1 27 1 1 3 GLY HA3 H 8.151 -3.560 -4.504 1.00 . A A . 3 GLY HA3 1 1
1 28 1 1 3 GLY N N 6.618 -3.436 -3.119 1.00 . A A . 3 GLY N 1 1
1 29 1 1 3 GLY O O 6.577 -6.119 -3.596 1.00 . A A . 3 GLY O 1 1
1 30 1 1 4 HIS C C 9.158 -7.984 -4.842 1.00 . A A . 4 HIS C 1 1
1 31 1 1 4 HIS CA C 7.961 -7.430 -5.608 1.00 . A A . 4 HIS CA 1 1
1 32 1 1 4 HIS CB C 8.081 -7.784 -7.091 1.00 . A A . 4 HIS CB 1 1
1 33 1 1 4 HIS CD2 C 5.910 -6.510 -7.715 1.00 . A A . 4 HIS CD2 1 1
1 34 1 1 4 HIS CE1 C 6.409 -6.026 -9.794 1.00 . A A . 4 HIS CE1 1 1
1 35 1 1 4 HIS CG C 7.138 -7.019 -7.968 1.00 . A A . 4 HIS CG 1 1
1 36 1 1 4 HIS H H 8.312 -5.396 -6.079 1.00 . A A . 4 HIS H 1 1
1 37 1 1 4 HIS HA H 7.060 -7.873 -5.213 1.00 . A A . 4 HIS HA 1 1
1 38 1 1 4 HIS HB2 H 9.087 -7.575 -7.424 1.00 . A A . 4 HIS HB2 1 1
1 39 1 1 4 HIS HB3 H 7.875 -8.837 -7.220 1.00 . A A . 4 HIS HB3 1 1
1 40 1 1 4 HIS HD1 H 8.244 -6.930 -9.759 1.00 . A A . 4 HIS HD1 1 1
1 41 1 1 4 HIS HD2 H 5.368 -6.574 -6.781 1.00 . A A . 4 HIS HD2 1 1
1 42 1 1 4 HIS HE1 H 6.351 -5.645 -10.803 1.00 . A A . 4 HIS HE1 1 1
1 43 1 1 4 HIS N N 7.861 -5.984 -5.439 1.00 . A A . 4 HIS N 1 1
1 44 1 1 4 HIS ND1 N 7.422 -6.699 -9.279 1.00 . A A . 4 HIS ND1 1 1
1 45 1 1 4 HIS NE2 N 5.478 -5.898 -8.866 1.00 . A A . 4 HIS NE2 1 1
1 46 1 1 4 HIS O O 9.855 -7.248 -4.142 1.00 . A A . 4 HIS O 1 1
1 47 1 1 5 LEU C C 11.835 -9.548 -4.933 1.00 . A A . 5 LEU C 1 1
1 48 1 1 5 LEU CA C 10.504 -9.938 -4.299 1.00 . A A . 5 LEU CA 1 1
1 49 1 1 5 LEU CB C 10.332 -11.458 -4.342 1.00 . A A . 5 LEU CB 1 1
1 50 1 1 5 LEU CD1 C 12.325 -11.959 -2.906 1.00 . A A . 5 LEU CD1 1 1
1 51 1 1 5 LEU CD2 C 11.301 -13.769 -4.295 1.00 . A A . 5 LEU CD2 1 1
1 52 1 1 5 LEU CG C 11.613 -12.282 -4.210 1.00 . A A . 5 LEU CG 1 1
1 53 1 1 5 LEU H H 8.801 -9.819 -5.550 1.00 . A A . 5 LEU H 1 1
1 54 1 1 5 LEU HA H 10.501 -9.613 -3.269 1.00 . A A . 5 LEU HA 1 1
1 55 1 1 5 LEU HB2 H 9.674 -11.739 -3.534 1.00 . A A . 5 LEU HB2 1 1
1 56 1 1 5 LEU HB3 H 9.870 -11.711 -5.285 1.00 . A A . 5 LEU HB3 1 1
1 57 1 1 5 LEU HD11 H 12.388 -10.888 -2.786 1.00 . A A . 5 LEU HD11 1 1
1 58 1 1 5 LEU HD12 H 13.319 -12.379 -2.925 1.00 . A A . 5 LEU HD12 1 1
1 59 1 1 5 LEU HD13 H 11.772 -12.381 -2.080 1.00 . A A . 5 LEU HD13 1 1
1 60 1 1 5 LEU HD21 H 11.934 -14.227 -5.041 1.00 . A A . 5 LEU HD21 1 1
1 61 1 1 5 LEU HD22 H 10.265 -13.905 -4.570 1.00 . A A . 5 LEU HD22 1 1
1 62 1 1 5 LEU HD23 H 11.483 -14.231 -3.336 1.00 . A A . 5 LEU HD23 1 1
1 63 1 1 5 LEU HG H 12.280 -12.032 -5.024 1.00 . A A . 5 LEU HG 1 1
1 64 1 1 5 LEU N N 9.391 -9.285 -4.979 1.00 . A A . 5 LEU N 1 1
1 65 1 1 5 LEU O O 12.772 -9.148 -4.241 1.00 . A A . 5 LEU O 1 1
1 66 1 1 6 HIS C C 13.015 -7.929 -7.601 1.00 . A A . 6 HIS C 1 1
1 67 1 1 6 HIS CA C 13.127 -9.320 -6.984 1.00 . A A . 6 HIS CA 1 1
1 68 1 1 6 HIS CB C 13.402 -10.355 -8.076 1.00 . A A . 6 HIS CB 1 1
1 69 1 1 6 HIS CD2 C 13.078 -12.912 -7.790 1.00 . A A . 6 HIS CD2 1 1
1 70 1 1 6 HIS CE1 C 14.698 -13.283 -6.360 1.00 . A A . 6 HIS CE1 1 1
1 71 1 1 6 HIS CG C 13.683 -11.726 -7.545 1.00 . A A . 6 HIS CG 1 1
1 72 1 1 6 HIS H H 11.131 -9.988 -6.752 1.00 . A A . 6 HIS H 1 1
1 73 1 1 6 HIS HA H 13.947 -9.324 -6.282 1.00 . A A . 6 HIS HA 1 1
1 74 1 1 6 HIS HB2 H 12.541 -10.421 -8.725 1.00 . A A . 6 HIS HB2 1 1
1 75 1 1 6 HIS HB3 H 14.259 -10.040 -8.654 1.00 . A A . 6 HIS HB3 1 1
1 76 1 1 6 HIS HD1 H 15.314 -11.334 -6.271 1.00 . A A . 6 HIS HD1 1 1
1 77 1 1 6 HIS HD2 H 12.239 -13.080 -8.452 1.00 . A A . 6 HIS HD2 1 1
1 78 1 1 6 HIS HE1 H 15.379 -13.779 -5.686 1.00 . A A . 6 HIS HE1 1 1
1 79 1 1 6 HIS N N 11.911 -9.664 -6.255 1.00 . A A . 6 HIS N 1 1
1 80 1 1 6 HIS ND1 N 14.693 -11.992 -6.644 1.00 . A A . 6 HIS ND1 1 1
1 81 1 1 6 HIS NE2 N 13.727 -13.863 -7.042 1.00 . A A . 6 HIS NE2 1 1
1 82 1 1 6 HIS O O 13.696 -7.617 -8.579 1.00 . A A . 6 HIS O 1 1
1 83 1 1 7 ASP C C 12.970 -4.784 -6.904 1.00 . A A . 7 ASP C 1 1
1 84 1 1 7 ASP CA C 11.953 -5.741 -7.518 1.00 . A A . 7 ASP CA 1 1
1 85 1 1 7 ASP CB C 10.533 -5.267 -7.205 1.00 . A A . 7 ASP CB 1 1
1 86 1 1 7 ASP CG C 9.726 -4.988 -8.457 1.00 . A A . 7 ASP CG 1 1
1 87 1 1 7 ASP H H 11.640 -7.407 -6.249 1.00 . A A . 7 ASP H 1 1
1 88 1 1 7 ASP HA H 12.090 -5.754 -8.589 1.00 . A A . 7 ASP HA 1 1
1 89 1 1 7 ASP HB2 H 10.023 -6.028 -6.633 1.00 . A A . 7 ASP HB2 1 1
1 90 1 1 7 ASP HB3 H 10.585 -4.359 -6.622 1.00 . A A . 7 ASP HB3 1 1
1 91 1 1 7 ASP N N 12.153 -7.099 -7.025 1.00 . A A . 7 ASP N 1 1
1 92 1 1 7 ASP O O 13.509 -5.023 -5.823 1.00 . A A . 7 ASP O 1 1
1 93 1 1 7 ASP OD1 O 9.994 -5.635 -9.491 1.00 . A A . 7 ASP OD1 1 1
1 94 1 1 7 ASP OD2 O 8.826 -4.123 -8.404 1.00 . A A . 7 ASP OD2 1 1
1 95 1 1 8 PRO C C 13.682 -1.886 -5.941 1.00 . A A . 8 PRO C 1 1
1 96 1 1 8 PRO CA C 14.194 -2.660 -7.151 1.00 . A A . 8 PRO CA 1 1
1 97 1 1 8 PRO CB C 14.331 -1.733 -8.361 1.00 . A A . 8 PRO CB 1 1
1 98 1 1 8 PRO CD C 12.634 -3.326 -8.903 1.00 . A A . 8 PRO CD 1 1
1 99 1 1 8 PRO CG C 13.054 -1.897 -9.111 1.00 . A A . 8 PRO CG 1 1
1 100 1 1 8 PRO HA H 15.155 -3.095 -6.918 1.00 . A A . 8 PRO HA 1 1
1 101 1 1 8 PRO HB2 H 14.463 -0.714 -8.023 1.00 . A A . 8 PRO HB2 1 1
1 102 1 1 8 PRO HB3 H 15.180 -2.034 -8.956 1.00 . A A . 8 PRO HB3 1 1
1 103 1 1 8 PRO HD2 H 11.557 -3.399 -8.858 1.00 . A A . 8 PRO HD2 1 1
1 104 1 1 8 PRO HD3 H 13.023 -3.953 -9.692 1.00 . A A . 8 PRO HD3 1 1
1 105 1 1 8 PRO HG2 H 12.307 -1.225 -8.717 1.00 . A A . 8 PRO HG2 1 1
1 106 1 1 8 PRO HG3 H 13.219 -1.705 -10.161 1.00 . A A . 8 PRO HG3 1 1
1 107 1 1 8 PRO N N 13.240 -3.675 -7.608 1.00 . A A . 8 PRO N 1 1
1 108 1 1 8 PRO O O 12.480 -1.855 -5.674 1.00 . A A . 8 PRO O 1 1
1 109 1 1 9 CYS C C 15.171 0.714 -3.865 1.00 . A A . 9 CYS C 1 1
1 110 1 1 9 CYS CA C 14.242 -0.486 -4.031 1.00 . A A . 9 CYS CA 1 1
1 111 1 1 9 CYS CB C 14.301 -1.366 -2.781 1.00 . A A . 9 CYS CB 1 1
1 112 1 1 9 CYS H H 15.543 -1.323 -5.476 1.00 . A A . 9 CYS H 1 1
1 113 1 1 9 CYS HA H 13.233 -0.129 -4.161 1.00 . A A . 9 CYS HA 1 1
1 114 1 1 9 CYS HB2 H 14.170 -0.746 -1.906 1.00 . A A . 9 CYS HB2 1 1
1 115 1 1 9 CYS HB3 H 13.503 -2.093 -2.824 1.00 . A A . 9 CYS HB3 1 1
1 116 1 1 9 CYS N N 14.600 -1.261 -5.213 1.00 . A A . 9 CYS N 1 1
1 117 1 1 9 CYS O O 15.942 0.806 -2.910 1.00 . A A . 9 CYS O 1 1
1 118 1 1 9 CYS SG S 15.868 -2.274 -2.584 1.00 . A A . 9 CYS SG 1 1
1 119 1 1 10 PRO C C 15.521 3.825 -3.682 1.00 . A A . 10 PRO C 1 1
1 120 1 1 10 PRO CA C 15.921 2.867 -4.799 1.00 . A A . 10 PRO CA 1 1
1 121 1 1 10 PRO CB C 15.654 3.499 -6.167 1.00 . A A . 10 PRO CB 1 1
1 122 1 1 10 PRO CD C 14.199 1.611 -5.984 1.00 . A A . 10 PRO CD 1 1
1 123 1 1 10 PRO CG C 14.308 2.995 -6.560 1.00 . A A . 10 PRO CG 1 1
1 124 1 1 10 PRO HA H 16.971 2.630 -4.709 1.00 . A A . 10 PRO HA 1 1
1 125 1 1 10 PRO HB2 H 15.663 4.576 -6.077 1.00 . A A . 10 PRO HB2 1 1
1 126 1 1 10 PRO HB3 H 16.412 3.184 -6.868 1.00 . A A . 10 PRO HB3 1 1
1 127 1 1 10 PRO HD2 H 13.183 1.407 -5.682 1.00 . A A . 10 PRO HD2 1 1
1 128 1 1 10 PRO HD3 H 14.536 0.876 -6.701 1.00 . A A . 10 PRO HD3 1 1
1 129 1 1 10 PRO HG2 H 13.542 3.634 -6.148 1.00 . A A . 10 PRO HG2 1 1
1 130 1 1 10 PRO HG3 H 14.229 2.960 -7.637 1.00 . A A . 10 PRO HG3 1 1
1 131 1 1 10 PRO N N 15.096 1.656 -4.817 1.00 . A A . 10 PRO N 1 1
1 132 1 1 10 PRO O O 16.362 4.527 -3.123 1.00 . A A . 10 PRO O 1 1
1 133 1 1 11 ASN C C 13.629 3.975 -0.983 1.00 . A A . 11 ASN C 1 1
1 134 1 1 11 ASN CA C 13.719 4.719 -2.312 1.00 . A A . 11 ASN CA 1 1
1 135 1 1 11 ASN CB C 12.343 5.265 -2.698 1.00 . A A . 11 ASN CB 1 1
1 136 1 1 11 ASN CG C 12.428 6.361 -3.742 1.00 . A A . 11 ASN CG 1 1
1 137 1 1 11 ASN H H 13.608 3.263 -3.844 1.00 . A A . 11 ASN H 1 1
1 138 1 1 11 ASN HA H 14.406 5.545 -2.202 1.00 . A A . 11 ASN HA 1 1
1 139 1 1 11 ASN HB2 H 11.743 4.460 -3.097 1.00 . A A . 11 ASN HB2 1 1
1 140 1 1 11 ASN HB3 H 11.861 5.666 -1.819 1.00 . A A . 11 ASN HB3 1 1
1 141 1 1 11 ASN HD21 H 11.642 5.152 -5.112 1.00 . A A . 11 ASN HD21 1 1
1 142 1 1 11 ASN HD22 H 12.035 6.745 -5.653 1.00 . A A . 11 ASN HD22 1 1
1 143 1 1 11 ASN N N 14.231 3.847 -3.362 1.00 . A A . 11 ASN N 1 1
1 144 1 1 11 ASN ND2 N 11.991 6.055 -4.958 1.00 . A A . 11 ASN ND2 1 1
1 145 1 1 11 ASN O O 12.760 4.260 -0.158 1.00 . A A . 11 ASN O 1 1
1 146 1 1 11 ASN OD1 O 12.882 7.470 -3.459 1.00 . A A . 11 ASN OD1 1 1
1 147 1 1 12 ASP C C 14.971 3.100 1.634 1.00 . A A . 12 ASP C 1 1
1 148 1 1 12 ASP CA C 14.555 2.237 0.447 1.00 . A A . 12 ASP CA 1 1
1 149 1 1 12 ASP CB C 15.511 1.052 0.302 1.00 . A A . 12 ASP CB 1 1
1 150 1 1 12 ASP CG C 15.904 0.459 1.641 1.00 . A A . 12 ASP CG 1 1
1 151 1 1 12 ASP H H 15.198 2.841 -1.478 1.00 . A A . 12 ASP H 1 1
1 152 1 1 12 ASP HA H 13.557 1.863 0.621 1.00 . A A . 12 ASP HA 1 1
1 153 1 1 12 ASP HB2 H 15.033 0.281 -0.285 1.00 . A A . 12 ASP HB2 1 1
1 154 1 1 12 ASP HB3 H 16.407 1.380 -0.204 1.00 . A A . 12 ASP HB3 1 1
1 155 1 1 12 ASP N N 14.531 3.021 -0.783 1.00 . A A . 12 ASP N 1 1
1 156 1 1 12 ASP O O 16.080 3.632 1.669 1.00 . A A . 12 ASP O 1 1
1 157 1 1 12 ASP OD1 O 15.103 -0.315 2.206 1.00 . A A . 12 ASP OD1 1 1
1 158 1 1 12 ASP OD2 O 17.014 0.767 2.122 1.00 . A A . 12 ASP OD2 1 1
1 159 1 1 13 ARG C C 13.877 3.313 5.053 1.00 . A A . 13 ARG C 1 1
1 160 1 1 13 ARG CA C 14.345 4.034 3.792 1.00 . A A . 13 ARG CA 1 1
1 161 1 1 13 ARG CB C 13.656 5.396 3.685 1.00 . A A . 13 ARG CB 1 1
1 162 1 1 13 ARG CD C 11.671 6.719 2.895 1.00 . A A . 13 ARG CD 1 1
1 163 1 1 13 ARG CG C 12.280 5.333 3.044 1.00 . A A . 13 ARG CG 1 1
1 164 1 1 13 ARG CZ C 10.304 8.287 4.204 1.00 . A A . 13 ARG CZ 1 1
1 165 1 1 13 ARG H H 13.205 2.785 2.519 1.00 . A A . 13 ARG H 1 1
1 166 1 1 13 ARG HA H 15.412 4.184 3.854 1.00 . A A . 13 ARG HA 1 1
1 167 1 1 13 ARG HB2 H 13.549 5.811 4.677 1.00 . A A . 13 ARG HB2 1 1
1 168 1 1 13 ARG HB3 H 14.276 6.053 3.094 1.00 . A A . 13 ARG HB3 1 1
1 169 1 1 13 ARG HD2 H 12.463 7.426 2.702 1.00 . A A . 13 ARG HD2 1 1
1 170 1 1 13 ARG HD3 H 10.986 6.708 2.060 1.00 . A A . 13 ARG HD3 1 1
1 171 1 1 13 ARG HE H 10.948 6.517 4.858 1.00 . A A . 13 ARG HE 1 1
1 172 1 1 13 ARG HG2 H 12.368 4.884 2.066 1.00 . A A . 13 ARG HG2 1 1
1 173 1 1 13 ARG HG3 H 11.632 4.729 3.662 1.00 . A A . 13 ARG HG3 1 1
1 174 1 1 13 ARG HH11 H 10.764 8.913 2.339 1.00 . A A . 13 ARG HH11 1 1
1 175 1 1 13 ARG HH12 H 9.800 10.009 3.273 1.00 . A A . 13 ARG HH12 1 1
1 176 1 1 13 ARG HH21 H 9.679 7.951 6.097 1.00 . A A . 13 ARG HH21 1 1
1 177 1 1 13 ARG HH22 H 9.185 9.462 5.411 1.00 . A A . 13 ARG HH22 1 1
1 178 1 1 13 ARG N N 14.072 3.234 2.604 1.00 . A A . 13 ARG N 1 1
1 179 1 1 13 ARG NE N 10.950 7.132 4.096 1.00 . A A . 13 ARG NE 1 1
1 180 1 1 13 ARG NH1 N 10.289 9.140 3.189 1.00 . A A . 13 ARG NH1 1 1
1 181 1 1 13 ARG NH2 N 9.671 8.592 5.330 1.00 . A A . 13 ARG NH2 1 1
1 182 1 1 13 ARG O O 13.038 2.412 5.007 1.00 . A A . 13 ARG O 1 1
1 183 1 1 14 PRO C C 12.669 3.478 7.942 1.00 . A A . 14 PRO C 1 1
1 184 1 1 14 PRO CA C 14.085 3.121 7.501 1.00 . A A . 14 PRO CA 1 1
1 185 1 1 14 PRO CB C 15.113 3.731 8.457 1.00 . A A . 14 PRO CB 1 1
1 186 1 1 14 PRO CD C 15.437 4.783 6.335 1.00 . A A . 14 PRO CD 1 1
1 187 1 1 14 PRO CG C 15.507 5.018 7.818 1.00 . A A . 14 PRO CG 1 1
1 188 1 1 14 PRO HA H 14.196 2.047 7.486 1.00 . A A . 14 PRO HA 1 1
1 189 1 1 14 PRO HB2 H 14.657 3.892 9.424 1.00 . A A . 14 PRO HB2 1 1
1 190 1 1 14 PRO HB3 H 15.956 3.065 8.556 1.00 . A A . 14 PRO HB3 1 1
1 191 1 1 14 PRO HD2 H 15.115 5.680 5.826 1.00 . A A . 14 PRO HD2 1 1
1 192 1 1 14 PRO HD3 H 16.395 4.456 5.959 1.00 . A A . 14 PRO HD3 1 1
1 193 1 1 14 PRO HG2 H 14.819 5.798 8.108 1.00 . A A . 14 PRO HG2 1 1
1 194 1 1 14 PRO HG3 H 16.514 5.278 8.109 1.00 . A A . 14 PRO HG3 1 1
1 195 1 1 14 PRO N N 14.430 3.716 6.206 1.00 . A A . 14 PRO N 1 1
1 196 1 1 14 PRO O O 12.404 4.603 8.363 1.00 . A A . 14 PRO O 1 1
1 197 1 1 15 GLY C C 9.437 2.749 7.055 1.00 . A A . 15 GLY C 1 1
1 198 1 1 15 GLY CA C 10.385 2.742 8.238 1.00 . A A . 15 GLY CA 1 1
1 199 1 1 15 GLY H H 12.031 1.632 7.502 1.00 . A A . 15 GLY H 1 1
1 200 1 1 15 GLY HA2 H 10.082 1.965 8.924 1.00 . A A . 15 GLY HA2 1 1
1 201 1 1 15 GLY HA3 H 10.322 3.696 8.740 1.00 . A A . 15 GLY HA3 1 1
1 202 1 1 15 GLY N N 11.762 2.510 7.844 1.00 . A A . 15 GLY N 1 1
1 203 1 1 15 GLY O O 8.218 2.769 7.227 1.00 . A A . 15 GLY O 1 1
1 204 1 1 16 HIS C C 9.990 2.192 3.453 1.00 . A A . 16 HIS C 1 1
1 205 1 1 16 HIS CA C 9.193 2.740 4.633 1.00 . A A . 16 HIS CA 1 1
1 206 1 1 16 HIS CB C 8.710 4.157 4.323 1.00 . A A . 16 HIS CB 1 1
1 207 1 1 16 HIS CD2 C 7.173 4.309 2.239 1.00 . A A . 16 HIS CD2 1 1
1 208 1 1 16 HIS CE1 C 5.236 4.178 3.258 1.00 . A A . 16 HIS CE1 1 1
1 209 1 1 16 HIS CG C 7.418 4.196 3.565 1.00 . A A . 16 HIS CG 1 1
1 210 1 1 16 HIS H H 10.974 2.718 5.777 1.00 . A A . 16 HIS H 1 1
1 211 1 1 16 HIS HA H 8.336 2.105 4.799 1.00 . A A . 16 HIS HA 1 1
1 212 1 1 16 HIS HB2 H 8.566 4.692 5.250 1.00 . A A . 16 HIS HB2 1 1
1 213 1 1 16 HIS HB3 H 9.458 4.664 3.731 1.00 . A A . 16 HIS HB3 1 1
1 214 1 1 16 HIS HD1 H 6.027 4.029 5.139 1.00 . A A . 16 HIS HD1 1 1
1 215 1 1 16 HIS HD2 H 7.912 4.394 1.454 1.00 . A A . 16 HIS HD2 1 1
1 216 1 1 16 HIS HE1 H 4.173 4.140 3.443 1.00 . A A . 16 HIS HE1 1 1
1 217 1 1 16 HIS N N 9.997 2.734 5.850 1.00 . A A . 16 HIS N 1 1
1 218 1 1 16 HIS ND1 N 6.184 4.118 4.176 1.00 . A A . 16 HIS ND1 1 1
1 219 1 1 16 HIS NE2 N 5.810 4.295 2.074 1.00 . A A . 16 HIS NE2 1 1
1 220 1 1 16 HIS O O 10.581 2.951 2.685 1.00 . A A . 16 HIS O 1 1
1 221 1 1 17 ARG C C 9.796 -0.084 1.060 1.00 . A A . 17 ARG C 1 1
1 222 1 1 17 ARG CA C 10.727 0.220 2.230 1.00 . A A . 17 ARG CA 1 1
1 223 1 1 17 ARG CB C 11.380 -1.071 2.726 1.00 . A A . 17 ARG CB 1 1
1 224 1 1 17 ARG CD C 13.375 -2.055 3.895 1.00 . A A . 17 ARG CD 1 1
1 225 1 1 17 ARG CG C 12.463 -0.845 3.768 1.00 . A A . 17 ARG CG 1 1
1 226 1 1 17 ARG CZ C 13.171 -2.701 6.259 1.00 . A A . 17 ARG CZ 1 1
1 227 1 1 17 ARG H H 9.511 0.318 3.960 1.00 . A A . 17 ARG H 1 1
1 228 1 1 17 ARG HA H 11.498 0.898 1.895 1.00 . A A . 17 ARG HA 1 1
1 229 1 1 17 ARG HB2 H 10.619 -1.702 3.162 1.00 . A A . 17 ARG HB2 1 1
1 230 1 1 17 ARG HB3 H 11.821 -1.583 1.884 1.00 . A A . 17 ARG HB3 1 1
1 231 1 1 17 ARG HD2 H 13.360 -2.600 2.963 1.00 . A A . 17 ARG HD2 1 1
1 232 1 1 17 ARG HD3 H 14.379 -1.713 4.097 1.00 . A A . 17 ARG HD3 1 1
1 233 1 1 17 ARG HE H 12.483 -3.770 4.722 1.00 . A A . 17 ARG HE 1 1
1 234 1 1 17 ARG HG2 H 13.057 0.009 3.477 1.00 . A A . 17 ARG HG2 1 1
1 235 1 1 17 ARG HG3 H 11.997 -0.653 4.723 1.00 . A A . 17 ARG HG3 1 1
1 236 1 1 17 ARG HH11 H 14.116 -0.945 5.935 1.00 . A A . 17 ARG HH11 1 1
1 237 1 1 17 ARG HH12 H 13.966 -1.412 7.597 1.00 . A A . 17 ARG HH12 1 1
1 238 1 1 17 ARG HH21 H 12.279 -4.395 6.906 1.00 . A A . 17 ARG HH21 1 1
1 239 1 1 17 ARG HH22 H 12.922 -3.375 8.148 1.00 . A A . 17 ARG HH22 1 1
1 240 1 1 17 ARG N N 10.001 0.870 3.316 1.00 . A A . 17 ARG N 1 1
1 241 1 1 17 ARG NE N 12.953 -2.947 4.972 1.00 . A A . 17 ARG NE 1 1
1 242 1 1 17 ARG NH1 N 13.804 -1.595 6.627 1.00 . A A . 17 ARG NH1 1 1
1 243 1 1 17 ARG NH2 N 12.756 -3.561 7.180 1.00 . A A . 17 ARG NH2 1 1
1 244 1 1 17 ARG O O 8.574 -0.089 1.209 1.00 . A A . 17 ARG O 1 1
1 245 1 1 18 THR C C 9.451 -2.147 -1.488 1.00 . A A . 18 THR C 1 1
1 246 1 1 18 THR CA C 9.608 -0.642 -1.302 1.00 . A A . 18 THR CA 1 1
1 247 1 1 18 THR CB C 10.262 -0.046 -2.562 1.00 . A A . 18 THR CB 1 1
1 248 1 1 18 THR CG2 C 10.667 1.402 -2.328 1.00 . A A . 18 THR CG2 1 1
1 249 1 1 18 THR H H 11.361 -0.320 -0.161 1.00 . A A . 18 THR H 1 1
1 250 1 1 18 THR HA H 8.629 -0.199 -1.186 1.00 . A A . 18 THR HA 1 1
1 251 1 1 18 THR HB H 9.546 -0.078 -3.370 1.00 . A A . 18 THR HB 1 1
1 252 1 1 18 THR HG1 H 11.773 -1.243 -2.146 1.00 . A A . 18 THR HG1 1 1
1 253 1 1 18 THR HG21 H 11.646 1.433 -1.873 1.00 . A A . 18 THR HG21 1 1
1 254 1 1 18 THR HG22 H 9.950 1.875 -1.674 1.00 . A A . 18 THR HG22 1 1
1 255 1 1 18 THR HG23 H 10.693 1.925 -3.272 1.00 . A A . 18 THR HG23 1 1
1 256 1 1 18 THR N N 10.383 -0.338 -0.105 1.00 . A A . 18 THR N 1 1
1 257 1 1 18 THR O O 9.194 -2.622 -2.594 1.00 . A A . 18 THR O 1 1
1 258 1 1 18 THR OG1 O 11.413 -0.815 -2.927 1.00 . A A . 18 THR OG1 1 1
1 259 1 1 19 CYS C C 8.260 -4.809 0.346 1.00 . A A . 19 CYS C 1 1
1 260 1 1 19 CYS CA C 9.482 -4.344 -0.441 1.00 . A A . 19 CYS CA 1 1
1 261 1 1 19 CYS CB C 10.744 -5.002 0.120 1.00 . A A . 19 CYS CB 1 1
1 262 1 1 19 CYS H H 9.810 -2.455 0.455 1.00 . A A . 19 CYS H 1 1
1 263 1 1 19 CYS HA H 9.362 -4.637 -1.473 1.00 . A A . 19 CYS HA 1 1
1 264 1 1 19 CYS HB2 H 10.954 -4.587 1.095 1.00 . A A . 19 CYS HB2 1 1
1 265 1 1 19 CYS HB3 H 10.575 -6.064 0.216 1.00 . A A . 19 CYS HB3 1 1
1 266 1 1 19 CYS N N 9.606 -2.892 -0.399 1.00 . A A . 19 CYS N 1 1
1 267 1 1 19 CYS O O 7.905 -4.220 1.368 1.00 . A A . 19 CYS O 1 1
1 268 1 1 19 CYS SG S 12.227 -4.766 -0.912 1.00 . A A . 19 CYS SG 1 1
1 269 1 1 20 CYS C C 6.827 -7.222 1.756 1.00 . A A . 20 CYS C 1 1
1 270 1 1 20 CYS CA C 6.438 -6.414 0.521 1.00 . A A . 20 CYS CA 1 1
1 271 1 1 20 CYS CB C 5.649 -7.293 -0.450 1.00 . A A . 20 CYS CB 1 1
1 272 1 1 20 CYS H H 7.951 -6.296 -0.954 1.00 . A A . 20 CYS H 1 1
1 273 1 1 20 CYS HA H 5.818 -5.586 0.829 1.00 . A A . 20 CYS HA 1 1
1 274 1 1 20 CYS HB2 H 6.127 -7.265 -1.419 1.00 . A A . 20 CYS HB2 1 1
1 275 1 1 20 CYS HB3 H 5.648 -8.309 -0.084 1.00 . A A . 20 CYS HB3 1 1
1 276 1 1 20 CYS N N 7.620 -5.869 -0.136 1.00 . A A . 20 CYS N 1 1
1 277 1 1 20 CYS O O 7.999 -7.282 2.128 1.00 . A A . 20 CYS O 1 1
1 278 1 1 20 CYS SG S 3.915 -6.782 -0.675 1.00 . A A . 20 CYS SG 1 1
1 279 1 1 21 ILE C C 6.981 -9.833 3.267 1.00 . A A . 21 ILE C 1 1
1 280 1 1 21 ILE CA C 6.072 -8.649 3.577 1.00 . A A . 21 ILE CA 1 1
1 281 1 1 21 ILE CB C 4.753 -9.171 4.176 1.00 . A A . 21 ILE CB 1 1
1 282 1 1 21 ILE CD1 C 3.793 -10.327 6.230 1.00 . A A . 21 ILE CD1 1 1
1 283 1 1 21 ILE CG1 C 5.032 -10.017 5.420 1.00 . A A . 21 ILE CG1 1 1
1 284 1 1 21 ILE CG2 C 3.985 -9.979 3.140 1.00 . A A . 21 ILE CG2 1 1
1 285 1 1 21 ILE H H 4.922 -7.757 2.041 1.00 . A A . 21 ILE H 1 1
1 286 1 1 21 ILE HA H 6.555 -8.021 4.313 1.00 . A A . 21 ILE HA 1 1
1 287 1 1 21 ILE HB H 4.149 -8.322 4.455 1.00 . A A . 21 ILE HB 1 1
1 288 1 1 21 ILE HD11 H 3.231 -9.419 6.392 1.00 . A A . 21 ILE HD11 1 1
1 289 1 1 21 ILE HD12 H 3.182 -11.039 5.696 1.00 . A A . 21 ILE HD12 1 1
1 290 1 1 21 ILE HD13 H 4.082 -10.746 7.183 1.00 . A A . 21 ILE HD13 1 1
1 291 1 1 21 ILE HG12 H 5.474 -10.954 5.119 1.00 . A A . 21 ILE HG12 1 1
1 292 1 1 21 ILE HG13 H 5.723 -9.486 6.059 1.00 . A A . 21 ILE HG13 1 1
1 293 1 1 21 ILE HG21 H 2.962 -9.635 3.101 1.00 . A A . 21 ILE HG21 1 1
1 294 1 1 21 ILE HG22 H 4.444 -9.852 2.172 1.00 . A A . 21 ILE HG22 1 1
1 295 1 1 21 ILE HG23 H 4.003 -11.024 3.413 1.00 . A A . 21 ILE HG23 1 1
1 296 1 1 21 ILE N N 5.835 -7.843 2.386 1.00 . A A . 21 ILE N 1 1
1 297 1 1 21 ILE O O 6.895 -10.431 2.196 1.00 . A A . 21 ILE O 1 1
1 298 1 1 22 GLY C C 9.823 -10.990 2.979 1.00 . A A . 22 GLY C 1 1
1 299 1 1 22 GLY CA C 8.764 -11.280 4.024 1.00 . A A . 22 GLY CA 1 1
1 300 1 1 22 GLY H H 7.876 -9.654 5.049 1.00 . A A . 22 GLY H 1 1
1 301 1 1 22 GLY HA2 H 9.250 -11.498 4.964 1.00 . A A . 22 GLY HA2 1 1
1 302 1 1 22 GLY HA3 H 8.197 -12.146 3.715 1.00 . A A . 22 GLY HA3 1 1
1 303 1 1 22 GLY N N 7.853 -10.167 4.214 1.00 . A A . 22 GLY N 1 1
1 304 1 1 22 GLY O O 10.284 -11.896 2.283 1.00 . A A . 22 GLY O 1 1
1 305 1 1 23 LEU C C 12.258 -8.405 2.544 1.00 . A A . 23 LEU C 1 1
1 306 1 1 23 LEU CA C 11.221 -9.317 1.897 1.00 . A A . 23 LEU CA 1 1
1 307 1 1 23 LEU CB C 10.563 -8.603 0.715 1.00 . A A . 23 LEU CB 1 1
1 308 1 1 23 LEU CD1 C 9.021 -8.615 -1.261 1.00 . A A . 23 LEU CD1 1 1
1 309 1 1 23 LEU CD2 C 10.389 -10.641 -0.734 1.00 . A A . 23 LEU CD2 1 1
1 310 1 1 23 LEU CG C 9.635 -9.454 -0.152 1.00 . A A . 23 LEU CG 1 1
1 311 1 1 23 LEU H H 9.807 -9.047 3.449 1.00 . A A . 23 LEU H 1 1
1 312 1 1 23 LEU HA H 11.715 -10.208 1.539 1.00 . A A . 23 LEU HA 1 1
1 313 1 1 23 LEU HB2 H 9.986 -7.779 1.106 1.00 . A A . 23 LEU HB2 1 1
1 314 1 1 23 LEU HB3 H 11.351 -8.220 0.081 1.00 . A A . 23 LEU HB3 1 1
1 315 1 1 23 LEU HD11 H 8.060 -8.241 -0.940 1.00 . A A . 23 LEU HD11 1 1
1 316 1 1 23 LEU HD12 H 8.894 -9.223 -2.145 1.00 . A A . 23 LEU HD12 1 1
1 317 1 1 23 LEU HD13 H 9.674 -7.784 -1.487 1.00 . A A . 23 LEU HD13 1 1
1 318 1 1 23 LEU HD21 H 11.302 -10.296 -1.195 1.00 . A A . 23 LEU HD21 1 1
1 319 1 1 23 LEU HD22 H 9.774 -11.129 -1.476 1.00 . A A . 23 LEU HD22 1 1
1 320 1 1 23 LEU HD23 H 10.625 -11.340 0.055 1.00 . A A . 23 LEU HD23 1 1
1 321 1 1 23 LEU HG H 8.830 -9.836 0.462 1.00 . A A . 23 LEU HG 1 1
1 322 1 1 23 LEU N N 10.210 -9.725 2.867 1.00 . A A . 23 LEU N 1 1
1 323 1 1 23 LEU O O 12.080 -7.948 3.672 1.00 . A A . 23 LEU O 1 1
1 324 1 1 24 GLN C C 15.115 -6.566 1.177 1.00 . A A . 24 GLN C 1 1
1 325 1 1 24 GLN CA C 14.407 -7.283 2.322 1.00 . A A . 24 GLN CA 1 1
1 326 1 1 24 GLN CB C 15.416 -8.104 3.127 1.00 . A A . 24 GLN CB 1 1
1 327 1 1 24 GLN CD C 17.317 -7.775 4.758 1.00 . A A . 24 GLN CD 1 1
1 328 1 1 24 GLN CG C 16.700 -7.353 3.439 1.00 . A A . 24 GLN CG 1 1
1 329 1 1 24 GLN H H 13.426 -8.536 0.926 1.00 . A A . 24 GLN H 1 1
1 330 1 1 24 GLN HA H 13.959 -6.545 2.970 1.00 . A A . 24 GLN HA 1 1
1 331 1 1 24 GLN HB2 H 14.960 -8.397 4.061 1.00 . A A . 24 GLN HB2 1 1
1 332 1 1 24 GLN HB3 H 15.670 -8.991 2.566 1.00 . A A . 24 GLN HB3 1 1
1 333 1 1 24 GLN HE21 H 17.605 -9.615 4.064 1.00 . A A . 24 GLN HE21 1 1
1 334 1 1 24 GLN HE22 H 18.126 -9.334 5.687 1.00 . A A . 24 GLN HE22 1 1
1 335 1 1 24 GLN HG2 H 17.413 -7.543 2.650 1.00 . A A . 24 GLN HG2 1 1
1 336 1 1 24 GLN HG3 H 16.483 -6.296 3.480 1.00 . A A . 24 GLN HG3 1 1
1 337 1 1 24 GLN N N 13.341 -8.142 1.819 1.00 . A A . 24 GLN N 1 1
1 338 1 1 24 GLN NE2 N 17.723 -9.036 4.846 1.00 . A A . 24 GLN NE2 1 1
1 339 1 1 24 GLN O O 15.263 -7.115 0.085 1.00 . A A . 24 GLN O 1 1
1 340 1 1 24 GLN OE1 O 17.427 -6.975 5.688 1.00 . A A . 24 GLN OE1 1 1
1 341 1 1 25 CYS C C 17.750 -4.571 0.653 1.00 . A A . 25 CYS C 1 1
1 342 1 1 25 CYS CA C 16.242 -4.544 0.425 1.00 . A A . 25 CYS CA 1 1
1 343 1 1 25 CYS CB C 15.737 -3.100 0.447 1.00 . A A . 25 CYS CB 1 1
1 344 1 1 25 CYS H H 15.402 -4.954 2.324 1.00 . A A . 25 CYS H 1 1
1 345 1 1 25 CYS HA H 16.028 -4.977 -0.541 1.00 . A A . 25 CYS HA 1 1
1 346 1 1 25 CYS HB2 H 14.681 -3.093 0.216 1.00 . A A . 25 CYS HB2 1 1
1 347 1 1 25 CYS HB3 H 15.887 -2.689 1.434 1.00 . A A . 25 CYS HB3 1 1
1 348 1 1 25 CYS N N 15.550 -5.337 1.434 1.00 . A A . 25 CYS N 1 1
1 349 1 1 25 CYS O O 18.250 -4.018 1.633 1.00 . A A . 25 CYS O 1 1
1 350 1 1 25 CYS SG S 16.570 -2.003 -0.745 1.00 . A A . 25 CYS SG 1 1
1 351 1 1 26 ARG C C 20.559 -5.380 -1.542 1.00 . A A . 26 ARG C 1 1
1 352 1 1 26 ARG CA C 19.921 -5.315 -0.158 1.00 . A A . 26 ARG CA 1 1
1 353 1 1 26 ARG CB C 20.313 -6.550 0.655 1.00 . A A . 26 ARG CB 1 1
1 354 1 1 26 ARG CD C 20.649 -5.477 2.903 1.00 . A A . 26 ARG CD 1 1
1 355 1 1 26 ARG CG C 19.854 -6.497 2.103 1.00 . A A . 26 ARG CG 1 1
1 356 1 1 26 ARG CZ C 20.401 -4.142 4.952 1.00 . A A . 26 ARG CZ 1 1
1 357 1 1 26 ARG H H 18.014 -5.636 -1.019 1.00 . A A . 26 ARG H 1 1
1 358 1 1 26 ARG HA H 20.279 -4.432 0.350 1.00 . A A . 26 ARG HA 1 1
1 359 1 1 26 ARG HB2 H 19.877 -7.424 0.194 1.00 . A A . 26 ARG HB2 1 1
1 360 1 1 26 ARG HB3 H 21.388 -6.646 0.645 1.00 . A A . 26 ARG HB3 1 1
1 361 1 1 26 ARG HD2 H 21.610 -5.904 3.150 1.00 . A A . 26 ARG HD2 1 1
1 362 1 1 26 ARG HD3 H 20.792 -4.596 2.296 1.00 . A A . 26 ARG HD3 1 1
1 363 1 1 26 ARG HE H 19.147 -5.580 4.370 1.00 . A A . 26 ARG HE 1 1
1 364 1 1 26 ARG HG2 H 18.809 -6.224 2.130 1.00 . A A . 26 ARG HG2 1 1
1 365 1 1 26 ARG HG3 H 19.984 -7.472 2.548 1.00 . A A . 26 ARG HG3 1 1
1 366 1 1 26 ARG HH11 H 22.019 -3.687 3.832 1.00 . A A . 26 ARG HH11 1 1
1 367 1 1 26 ARG HH12 H 21.832 -2.753 5.279 1.00 . A A . 26 ARG HH12 1 1
1 368 1 1 26 ARG HH21 H 18.890 -4.357 6.278 1.00 . A A . 26 ARG HH21 1 1
1 369 1 1 26 ARG HH22 H 20.052 -3.135 6.670 1.00 . A A . 26 ARG HH22 1 1
1 370 1 1 26 ARG N N 18.470 -5.216 -0.259 1.00 . A A . 26 ARG N 1 1
1 371 1 1 26 ARG NE N 19.968 -5.098 4.138 1.00 . A A . 26 ARG NE 1 1
1 372 1 1 26 ARG NH1 N 21.508 -3.473 4.664 1.00 . A A . 26 ARG NH1 1 1
1 373 1 1 26 ARG NH2 N 19.725 -3.855 6.058 1.00 . A A . 26 ARG NH2 1 1
1 374 1 1 26 ARG O O 19.974 -5.918 -2.482 1.00 . A A . 26 ARG O 1 1
1 375 1 1 27 TYR C C 21.723 -4.011 -3.977 1.00 . A A . 27 TYR C 1 1
1 376 1 1 27 TYR CA C 22.479 -4.822 -2.929 1.00 . A A . 27 TYR CA 1 1
1 377 1 1 27 TYR CB C 22.689 -6.252 -3.428 1.00 . A A . 27 TYR CB 1 1
1 378 1 1 27 TYR CD1 C 24.441 -7.355 -1.983 1.00 . A A . 27 TYR CD1 1 1
1 379 1 1 27 TYR CD2 C 22.165 -7.992 -1.675 1.00 . A A . 27 TYR CD2 1 1
1 380 1 1 27 TYR CE1 C 24.827 -8.236 -0.992 1.00 . A A . 27 TYR CE1 1 1
1 381 1 1 27 TYR CE2 C 22.542 -8.875 -0.681 1.00 . A A . 27 TYR CE2 1 1
1 382 1 1 27 TYR CG C 23.107 -7.218 -2.342 1.00 . A A . 27 TYR CG 1 1
1 383 1 1 27 TYR CZ C 23.874 -8.994 -0.344 1.00 . A A . 27 TYR CZ 1 1
1 384 1 1 27 TYR H H 22.178 -4.415 -0.874 1.00 . A A . 27 TYR H 1 1
1 385 1 1 27 TYR HA H 23.443 -4.364 -2.763 1.00 . A A . 27 TYR HA 1 1
1 386 1 1 27 TYR HB2 H 21.768 -6.615 -3.858 1.00 . A A . 27 TYR HB2 1 1
1 387 1 1 27 TYR HB3 H 23.459 -6.252 -4.186 1.00 . A A . 27 TYR HB3 1 1
1 388 1 1 27 TYR HD1 H 25.186 -6.760 -2.492 1.00 . A A . 27 TYR HD1 1 1
1 389 1 1 27 TYR HD2 H 21.123 -7.896 -1.941 1.00 . A A . 27 TYR HD2 1 1
1 390 1 1 27 TYR HE1 H 25.870 -8.329 -0.727 1.00 . A A . 27 TYR HE1 1 1
1 391 1 1 27 TYR HE2 H 21.796 -9.469 -0.174 1.00 . A A . 27 TYR HE2 1 1
1 392 1 1 27 TYR HH H 24.798 -9.412 1.290 1.00 . A A . 27 TYR HH 1 1
1 393 1 1 27 TYR N N 21.762 -4.829 -1.659 1.00 . A A . 27 TYR N 1 1
1 394 1 1 27 TYR O O 21.719 -4.352 -5.159 1.00 . A A . 27 TYR O 1 1
1 395 1 1 27 TYR OH O 24.254 -9.872 0.645 1.00 . A A . 27 TYR OH 1 1
1 396 1 1 28 GLY C C 19.142 -2.805 -5.051 1.00 . A A . 28 GLY C 1 1
1 397 1 1 28 GLY CA C 20.332 -2.089 -4.444 1.00 . A A . 28 GLY CA 1 1
1 398 1 1 28 GLY H H 21.121 -2.709 -2.580 1.00 . A A . 28 GLY H 1 1
1 399 1 1 28 GLY HA2 H 19.982 -1.220 -3.907 1.00 . A A . 28 GLY HA2 1 1
1 400 1 1 28 GLY HA3 H 20.987 -1.766 -5.241 1.00 . A A . 28 GLY HA3 1 1
1 401 1 1 28 GLY N N 21.083 -2.933 -3.533 1.00 . A A . 28 GLY N 1 1
1 402 1 1 28 GLY O O 18.540 -2.323 -6.010 1.00 . A A . 28 GLY O 1 1
1 403 1 1 29 LYS C C 16.943 -5.427 -3.829 1.00 . A A . 29 LYS C 1 1
1 404 1 1 29 LYS CA C 17.675 -4.746 -4.982 1.00 . A A . 29 LYS CA 1 1
1 405 1 1 29 LYS CB C 18.158 -5.797 -5.984 1.00 . A A . 29 LYS CB 1 1
1 406 1 1 29 LYS CD C 18.640 -6.295 -8.399 1.00 . A A . 29 LYS CD 1 1
1 407 1 1 29 LYS CE C 18.352 -7.780 -8.235 1.00 . A A . 29 LYS CE 1 1
1 408 1 1 29 LYS CG C 17.824 -5.459 -7.427 1.00 . A A . 29 LYS CG 1 1
1 409 1 1 29 LYS H H 19.320 -4.294 -3.728 1.00 . A A . 29 LYS H 1 1
1 410 1 1 29 LYS HA H 16.993 -4.074 -5.479 1.00 . A A . 29 LYS HA 1 1
1 411 1 1 29 LYS HB2 H 19.230 -5.894 -5.898 1.00 . A A . 29 LYS HB2 1 1
1 412 1 1 29 LYS HB3 H 17.699 -6.745 -5.743 1.00 . A A . 29 LYS HB3 1 1
1 413 1 1 29 LYS HD2 H 18.394 -6.002 -9.408 1.00 . A A . 29 LYS HD2 1 1
1 414 1 1 29 LYS HD3 H 19.691 -6.119 -8.217 1.00 . A A . 29 LYS HD3 1 1
1 415 1 1 29 LYS HE2 H 19.228 -8.260 -7.826 1.00 . A A . 29 LYS HE2 1 1
1 416 1 1 29 LYS HE3 H 17.524 -7.899 -7.552 1.00 . A A . 29 LYS HE3 1 1
1 417 1 1 29 LYS HG2 H 16.775 -5.649 -7.599 1.00 . A A . 29 LYS HG2 1 1
1 418 1 1 29 LYS HG3 H 18.036 -4.414 -7.601 1.00 . A A . 29 LYS HG3 1 1
1 419 1 1 29 LYS HZ1 H 17.482 -9.307 -9.364 1.00 . A A . 29 LYS HZ1 1 1
1 420 1 1 29 LYS HZ2 H 18.873 -8.645 -10.064 1.00 . A A . 29 LYS HZ2 1 1
1 421 1 1 29 LYS HZ3 H 17.416 -7.786 -10.103 1.00 . A A . 29 LYS HZ3 1 1
1 422 1 1 29 LYS N N 18.801 -3.961 -4.491 1.00 . A A . 29 LYS N 1 1
1 423 1 1 29 LYS NZ N 18.006 -8.424 -9.532 1.00 . A A . 29 LYS NZ 1 1
1 424 1 1 29 LYS O O 17.442 -5.473 -2.704 1.00 . A A . 29 LYS O 1 1
1 425 1 1 30 CYS C C 15.145 -8.147 -3.189 1.00 . A A . 30 CYS C 1 1
1 426 1 1 30 CYS CA C 14.958 -6.635 -3.106 1.00 . A A . 30 CYS CA 1 1
1 427 1 1 30 CYS CB C 13.479 -6.283 -3.275 1.00 . A A . 30 CYS CB 1 1
1 428 1 1 30 CYS H H 15.414 -5.887 -5.033 1.00 . A A . 30 CYS H 1 1
1 429 1 1 30 CYS HA H 15.291 -6.297 -2.136 1.00 . A A . 30 CYS HA 1 1
1 430 1 1 30 CYS HB2 H 13.394 -5.240 -3.545 1.00 . A A . 30 CYS HB2 1 1
1 431 1 1 30 CYS HB3 H 13.060 -6.889 -4.064 1.00 . A A . 30 CYS HB3 1 1
1 432 1 1 30 CYS N N 15.759 -5.956 -4.117 1.00 . A A . 30 CYS N 1 1
1 433 1 1 30 CYS O O 15.326 -8.703 -4.274 1.00 . A A . 30 CYS O 1 1
1 434 1 1 30 CYS SG S 12.475 -6.550 -1.778 1.00 . A A . 30 CYS SG 1 1
1 435 1 1 31 LEU C C 14.440 -10.852 -0.842 1.00 . A A . 31 LEU C 1 1
1 436 1 1 31 LEU CA C 15.263 -10.257 -1.980 1.00 . A A . 31 LEU CA 1 1
1 437 1 1 31 LEU CB C 16.739 -10.616 -1.800 1.00 . A A . 31 LEU CB 1 1
1 438 1 1 31 LEU CD1 C 18.834 -10.040 -0.549 1.00 . A A . 31 LEU CD1 1 1
1 439 1 1 31 LEU CD2 C 18.135 -8.660 -2.514 1.00 . A A . 31 LEU CD2 1 1
1 440 1 1 31 LEU CG C 17.653 -9.484 -1.329 1.00 . A A . 31 LEU CG 1 1
1 441 1 1 31 LEU H H 14.952 -8.311 -1.206 1.00 . A A . 31 LEU H 1 1
1 442 1 1 31 LEU HA H 14.912 -10.667 -2.915 1.00 . A A . 31 LEU HA 1 1
1 443 1 1 31 LEU HB2 H 16.799 -11.412 -1.074 1.00 . A A . 31 LEU HB2 1 1
1 444 1 1 31 LEU HB3 H 17.111 -10.969 -2.751 1.00 . A A . 31 LEU HB3 1 1
1 445 1 1 31 LEU HD11 H 19.718 -10.014 -1.168 1.00 . A A . 31 LEU HD11 1 1
1 446 1 1 31 LEU HD12 H 18.626 -11.060 -0.260 1.00 . A A . 31 LEU HD12 1 1
1 447 1 1 31 LEU HD13 H 18.995 -9.442 0.336 1.00 . A A . 31 LEU HD13 1 1
1 448 1 1 31 LEU HD21 H 19.171 -8.392 -2.368 1.00 . A A . 31 LEU HD21 1 1
1 449 1 1 31 LEU HD22 H 17.539 -7.762 -2.594 1.00 . A A . 31 LEU HD22 1 1
1 450 1 1 31 LEU HD23 H 18.036 -9.240 -3.420 1.00 . A A . 31 LEU HD23 1 1
1 451 1 1 31 LEU HG H 17.097 -8.831 -0.670 1.00 . A A . 31 LEU HG 1 1
1 452 1 1 31 LEU N N 15.099 -8.808 -2.038 1.00 . A A . 31 LEU N 1 1
1 453 1 1 31 LEU O O 13.808 -10.128 -0.073 1.00 . A A . 31 LEU O 1 1
1 454 1 1 32 VAL C C 14.420 -12.753 1.653 1.00 . A A . 32 VAL C 1 1
1 455 1 1 32 VAL CA C 13.713 -12.871 0.307 1.00 . A A . 32 VAL CA 1 1
1 456 1 1 32 VAL CB C 13.525 -14.362 -0.032 1.00 . A A . 32 VAL CB 1 1
1 457 1 1 32 VAL CG1 C 14.866 -15.013 -0.338 1.00 . A A . 32 VAL CG1 1 1
1 458 1 1 32 VAL CG2 C 12.821 -15.083 1.108 1.00 . A A . 32 VAL CG2 1 1
1 459 1 1 32 VAL H H 14.978 -12.701 -1.381 1.00 . A A . 32 VAL H 1 1
1 460 1 1 32 VAL HA H 12.737 -12.415 0.383 1.00 . A A . 32 VAL HA 1 1
1 461 1 1 32 VAL HB H 12.906 -14.434 -0.913 1.00 . A A . 32 VAL HB 1 1
1 462 1 1 32 VAL HG11 H 14.857 -15.398 -1.347 1.00 . A A . 32 VAL HG11 1 1
1 463 1 1 32 VAL HG12 H 15.653 -14.281 -0.237 1.00 . A A . 32 VAL HG12 1 1
1 464 1 1 32 VAL HG13 H 15.038 -15.824 0.354 1.00 . A A . 32 VAL HG13 1 1
1 465 1 1 32 VAL HG21 H 12.232 -15.895 0.709 1.00 . A A . 32 VAL HG21 1 1
1 466 1 1 32 VAL HG22 H 13.556 -15.475 1.795 1.00 . A A . 32 VAL HG22 1 1
1 467 1 1 32 VAL HG23 H 12.176 -14.390 1.628 1.00 . A A . 32 VAL HG23 1 1
1 468 1 1 32 VAL N N 14.455 -12.178 -0.739 1.00 . A A . 32 VAL N 1 1
1 469 1 1 32 VAL O O 15.536 -13.242 1.825 1.00 . A A . 32 VAL O 1 1
1 470 1 1 33 ARG C C 14.500 -13.257 4.644 1.00 . A A . 33 ARG C 1 1
1 471 1 1 33 ARG CA C 14.327 -11.916 3.936 1.00 . A A . 33 ARG CA 1 1
1 472 1 1 33 ARG CB C 13.432 -10.998 4.771 1.00 . A A . 33 ARG CB 1 1
1 473 1 1 33 ARG CD C 13.522 -9.112 6.430 1.00 . A A . 33 ARG CD 1 1
1 474 1 1 33 ARG CG C 14.114 -10.449 6.014 1.00 . A A . 33 ARG CG 1 1
1 475 1 1 33 ARG CZ C 14.001 -9.134 8.841 1.00 . A A . 33 ARG CZ 1 1
1 476 1 1 33 ARG H H 12.875 -11.731 2.408 1.00 . A A . 33 ARG H 1 1
1 477 1 1 33 ARG HA H 15.296 -11.454 3.824 1.00 . A A . 33 ARG HA 1 1
1 478 1 1 33 ARG HB2 H 13.122 -10.163 4.160 1.00 . A A . 33 ARG HB2 1 1
1 479 1 1 33 ARG HB3 H 12.559 -11.551 5.081 1.00 . A A . 33 ARG HB3 1 1
1 480 1 1 33 ARG HD2 H 14.258 -8.340 6.264 1.00 . A A . 33 ARG HD2 1 1
1 481 1 1 33 ARG HD3 H 12.651 -8.915 5.823 1.00 . A A . 33 ARG HD3 1 1
1 482 1 1 33 ARG HE H 12.174 -9.065 8.043 1.00 . A A . 33 ARG HE 1 1
1 483 1 1 33 ARG HG2 H 13.987 -11.153 6.824 1.00 . A A . 33 ARG HG2 1 1
1 484 1 1 33 ARG HG3 H 15.166 -10.319 5.809 1.00 . A A . 33 ARG HG3 1 1
1 485 1 1 33 ARG HH11 H 15.631 -9.191 7.650 1.00 . A A . 33 ARG HH11 1 1
1 486 1 1 33 ARG HH12 H 15.955 -9.206 9.352 1.00 . A A . 33 ARG HH12 1 1
1 487 1 1 33 ARG HH21 H 12.588 -9.083 10.286 1.00 . A A . 33 ARG HH21 1 1
1 488 1 1 33 ARG HH22 H 14.223 -9.145 10.850 1.00 . A A . 33 ARG HH22 1 1
1 489 1 1 33 ARG N N 13.762 -12.099 2.605 1.00 . A A . 33 ARG N 1 1
1 490 1 1 33 ARG NE N 13.131 -9.100 7.838 1.00 . A A . 33 ARG NE 1 1
1 491 1 1 33 ARG NH1 N 15.302 -9.181 8.594 1.00 . A A . 33 ARG NH1 1 1
1 492 1 1 33 ARG NH2 N 13.568 -9.120 10.096 1.00 . A A . 33 ARG NH2 1 1
1 493 1 1 33 ARG O O 14.170 -14.307 4.093 1.00 . A A . 33 ARG O 1 1
2 494 1 1 1 ASP C C 3.455 -0.620 -1.158 1.00 . A A . 1 ASP C 1 1
2 495 1 1 1 ASP CA C 2.091 0.037 -1.343 1.00 . A A . 1 ASP CA 1 1
2 496 1 1 1 ASP CB C 2.193 1.173 -2.362 1.00 . A A . 1 ASP CB 1 1
2 497 1 1 1 ASP CG C 1.580 0.806 -3.700 1.00 . A A . 1 ASP CG 1 1
2 498 1 1 1 ASP H1 H 1.464 -0.081 0.676 1.00 . A A . 1 ASP H1 1 1
2 499 1 1 1 ASP HA H 1.396 -0.702 -1.710 1.00 . A A . 1 ASP HA 1 1
2 500 1 1 1 ASP HB2 H 1.677 2.041 -1.977 1.00 . A A . 1 ASP HB2 1 1
2 501 1 1 1 ASP HB3 H 3.233 1.416 -2.518 1.00 . A A . 1 ASP HB3 1 1
2 502 1 1 1 ASP N N 1.581 0.541 -0.073 1.00 . A A . 1 ASP N 1 1
2 503 1 1 1 ASP O O 4.340 -0.066 -0.506 1.00 . A A . 1 ASP O 1 1
2 504 1 1 1 ASP OD1 O 0.446 0.281 -3.710 1.00 . A A . 1 ASP OD1 1 1
2 505 1 1 1 ASP OD2 O 2.233 1.046 -4.737 1.00 . A A . 1 ASP OD2 1 1
2 506 1 1 2 CYS C C 5.307 -3.067 -2.999 1.00 . A A . 2 CYS C 1 1
2 507 1 1 2 CYS CA C 4.873 -2.541 -1.634 1.00 . A A . 2 CYS CA 1 1
2 508 1 1 2 CYS CB C 4.729 -3.704 -0.650 1.00 . A A . 2 CYS CB 1 1
2 509 1 1 2 CYS H H 2.875 -2.197 -2.243 1.00 . A A . 2 CYS H 1 1
2 510 1 1 2 CYS HA H 5.627 -1.861 -1.267 1.00 . A A . 2 CYS HA 1 1
2 511 1 1 2 CYS HB2 H 5.699 -4.151 -0.489 1.00 . A A . 2 CYS HB2 1 1
2 512 1 1 2 CYS HB3 H 4.353 -3.326 0.290 1.00 . A A . 2 CYS HB3 1 1
2 513 1 1 2 CYS N N 3.618 -1.806 -1.735 1.00 . A A . 2 CYS N 1 1
2 514 1 1 2 CYS O O 4.521 -3.094 -3.944 1.00 . A A . 2 CYS O 1 1
2 515 1 1 2 CYS SG S 3.600 -5.018 -1.212 1.00 . A A . 2 CYS SG 1 1
2 516 1 1 3 GLY C C 7.115 -5.518 -4.377 1.00 . A A . 3 GLY C 1 1
2 517 1 1 3 GLY CA C 7.084 -4.003 -4.345 1.00 . A A . 3 GLY CA 1 1
2 518 1 1 3 GLY H H 7.149 -3.438 -2.306 1.00 . A A . 3 GLY H 1 1
2 519 1 1 3 GLY HA2 H 6.462 -3.649 -5.154 1.00 . A A . 3 GLY HA2 1 1
2 520 1 1 3 GLY HA3 H 8.089 -3.631 -4.488 1.00 . A A . 3 GLY HA3 1 1
2 521 1 1 3 GLY N N 6.567 -3.483 -3.093 1.00 . A A . 3 GLY N 1 1
2 522 1 1 3 GLY O O 6.530 -6.176 -3.515 1.00 . A A . 3 GLY O 1 1
2 523 1 1 4 HIS C C 9.106 -8.058 -4.745 1.00 . A A . 4 HIS C 1 1
2 524 1 1 4 HIS CA C 7.901 -7.522 -5.513 1.00 . A A . 4 HIS CA 1 1
2 525 1 1 4 HIS CB C 8.010 -7.906 -6.989 1.00 . A A . 4 HIS CB 1 1
2 526 1 1 4 HIS CD2 C 5.830 -6.651 -7.622 1.00 . A A . 4 HIS CD2 1 1
2 527 1 1 4 HIS CE1 C 6.313 -6.205 -9.713 1.00 . A A . 4 HIS CE1 1 1
2 528 1 1 4 HIS CG C 7.059 -7.161 -7.873 1.00 . A A . 4 HIS CG 1 1
2 529 1 1 4 HIS H H 8.242 -5.497 -6.027 1.00 . A A . 4 HIS H 1 1
2 530 1 1 4 HIS HA H 7.005 -7.960 -5.101 1.00 . A A . 4 HIS HA 1 1
2 531 1 1 4 HIS HB2 H 9.013 -7.702 -7.334 1.00 . A A . 4 HIS HB2 1 1
2 532 1 1 4 HIS HB3 H 7.806 -8.962 -7.096 1.00 . A A . 4 HIS HB3 1 1
2 533 1 1 4 HIS HD1 H 8.151 -7.103 -9.674 1.00 . A A . 4 HIS HD1 1 1
2 534 1 1 4 HIS HD2 H 5.296 -6.699 -6.683 1.00 . A A . 4 HIS HD2 1 1
2 535 1 1 4 HIS HE1 H 6.246 -5.843 -10.728 1.00 . A A . 4 HIS HE1 1 1
2 536 1 1 4 HIS N N 7.798 -6.074 -5.372 1.00 . A A . 4 HIS N 1 1
2 537 1 1 4 HIS ND1 N 7.332 -6.865 -9.192 1.00 . A A . 4 HIS ND1 1 1
2 538 1 1 4 HIS NE2 N 5.388 -6.063 -8.781 1.00 . A A . 4 HIS NE2 1 1
2 539 1 1 4 HIS O O 9.807 -7.306 -4.066 1.00 . A A . 4 HIS O 1 1
2 540 1 1 5 LEU C C 11.787 -9.615 -4.827 1.00 . A A . 5 LEU C 1 1
2 541 1 1 5 LEU CA C 10.462 -9.997 -4.174 1.00 . A A . 5 LEU CA 1 1
2 542 1 1 5 LEU CB C 10.294 -11.517 -4.185 1.00 . A A . 5 LEU CB 1 1
2 543 1 1 5 LEU CD1 C 12.301 -11.985 -2.758 1.00 . A A . 5 LEU CD1 1 1
2 544 1 1 5 LEU CD2 C 11.271 -13.825 -4.103 1.00 . A A . 5 LEU CD2 1 1
2 545 1 1 5 LEU CG C 11.579 -12.336 -4.049 1.00 . A A . 5 LEU CG 1 1
2 546 1 1 5 LEU H H 8.749 -9.908 -5.413 1.00 . A A . 5 LEU H 1 1
2 547 1 1 5 LEU HA H 10.466 -9.651 -3.151 1.00 . A A . 5 LEU HA 1 1
2 548 1 1 5 LEU HB2 H 9.645 -11.784 -3.366 1.00 . A A . 5 LEU HB2 1 1
2 549 1 1 5 LEU HB3 H 9.824 -11.791 -5.119 1.00 . A A . 5 LEU HB3 1 1
2 550 1 1 5 LEU HD11 H 11.758 -12.392 -1.919 1.00 . A A . 5 LEU HD11 1 1
2 551 1 1 5 LEU HD12 H 12.362 -10.911 -2.660 1.00 . A A . 5 LEU HD12 1 1
2 552 1 1 5 LEU HD13 H 13.298 -12.401 -2.778 1.00 . A A . 5 LEU HD13 1 1
2 553 1 1 5 LEU HD21 H 11.877 -14.344 -3.375 1.00 . A A . 5 LEU HD21 1 1
2 554 1 1 5 LEU HD22 H 11.493 -14.203 -5.090 1.00 . A A . 5 LEU HD22 1 1
2 555 1 1 5 LEU HD23 H 10.226 -13.985 -3.882 1.00 . A A . 5 LEU HD23 1 1
2 556 1 1 5 LEU HG H 12.237 -12.099 -4.874 1.00 . A A . 5 LEU HG 1 1
2 557 1 1 5 LEU N N 9.342 -9.360 -4.858 1.00 . A A . 5 LEU N 1 1
2 558 1 1 5 LEU O O 12.727 -9.199 -4.150 1.00 . A A . 5 LEU O 1 1
2 559 1 1 6 HIS C C 12.941 -8.048 -7.537 1.00 . A A . 6 HIS C 1 1
2 560 1 1 6 HIS CA C 13.062 -9.426 -6.892 1.00 . A A . 6 HIS CA 1 1
2 561 1 1 6 HIS CB C 13.331 -10.482 -7.965 1.00 . A A . 6 HIS CB 1 1
2 562 1 1 6 HIS CD2 C 13.015 -13.034 -7.626 1.00 . A A . 6 HIS CD2 1 1
2 563 1 1 6 HIS CE1 C 14.645 -13.372 -6.199 1.00 . A A . 6 HIS CE1 1 1
2 564 1 1 6 HIS CG C 13.619 -11.842 -7.408 1.00 . A A . 6 HIS CG 1 1
2 565 1 1 6 HIS H H 11.070 -10.096 -6.631 1.00 . A A . 6 HIS H 1 1
2 566 1 1 6 HIS HA H 13.887 -9.413 -6.197 1.00 . A A . 6 HIS HA 1 1
2 567 1 1 6 HIS HB2 H 12.466 -10.563 -8.606 1.00 . A A . 6 HIS HB2 1 1
2 568 1 1 6 HIS HB3 H 14.184 -10.177 -8.555 1.00 . A A . 6 HIS HB3 1 1
2 569 1 1 6 HIS HD1 H 15.258 -11.420 -6.153 1.00 . A A . 6 HIS HD1 1 1
2 570 1 1 6 HIS HD2 H 12.173 -13.217 -8.279 1.00 . A A . 6 HIS HD2 1 1
2 571 1 1 6 HIS HE1 H 15.332 -13.853 -5.519 1.00 . A A . 6 HIS HE1 1 1
2 572 1 1 6 HIS N N 11.853 -9.759 -6.147 1.00 . A A . 6 HIS N 1 1
2 573 1 1 6 HIS ND1 N 14.635 -12.088 -6.509 1.00 . A A . 6 HIS ND1 1 1
2 574 1 1 6 HIS NE2 N 13.672 -13.968 -6.863 1.00 . A A . 6 HIS NE2 1 1
2 575 1 1 6 HIS O O 13.613 -7.754 -8.525 1.00 . A A . 6 HIS O 1 1
2 576 1 1 7 ASP C C 12.893 -4.891 -6.905 1.00 . A A . 7 ASP C 1 1
2 577 1 1 7 ASP CA C 11.872 -5.863 -7.489 1.00 . A A . 7 ASP CA 1 1
2 578 1 1 7 ASP CB C 10.454 -5.384 -7.171 1.00 . A A . 7 ASP CB 1 1
2 579 1 1 7 ASP CG C 9.635 -5.130 -8.422 1.00 . A A . 7 ASP CG 1 1
2 580 1 1 7 ASP H H 11.574 -7.503 -6.184 1.00 . A A . 7 ASP H 1 1
2 581 1 1 7 ASP HA H 11.999 -5.897 -8.561 1.00 . A A . 7 ASP HA 1 1
2 582 1 1 7 ASP HB2 H 9.952 -6.137 -6.581 1.00 . A A . 7 ASP HB2 1 1
2 583 1 1 7 ASP HB3 H 10.510 -4.466 -6.606 1.00 . A A . 7 ASP HB3 1 1
2 584 1 1 7 ASP N N 12.081 -7.209 -6.970 1.00 . A A . 7 ASP N 1 1
2 585 1 1 7 ASP O O 13.442 -5.105 -5.824 1.00 . A A . 7 ASP O 1 1
2 586 1 1 7 ASP OD1 O 9.897 -5.794 -9.447 1.00 . A A . 7 ASP OD1 1 1
2 587 1 1 7 ASP OD2 O 8.734 -4.267 -8.375 1.00 . A A . 7 ASP OD2 1 1
2 588 1 1 8 PRO C C 13.609 -1.971 -6.014 1.00 . A A . 8 PRO C 1 1
2 589 1 1 8 PRO CA C 14.112 -2.772 -7.210 1.00 . A A . 8 PRO CA 1 1
2 590 1 1 8 PRO CB C 14.238 -1.871 -8.442 1.00 . A A . 8 PRO CB 1 1
2 591 1 1 8 PRO CD C 12.538 -3.478 -8.934 1.00 . A A . 8 PRO CD 1 1
2 592 1 1 8 PRO CG C 12.956 -2.054 -9.178 1.00 . A A . 8 PRO CG 1 1
2 593 1 1 8 PRO HA H 15.075 -3.200 -6.975 1.00 . A A . 8 PRO HA 1 1
2 594 1 1 8 PRO HB2 H 14.372 -0.845 -8.129 1.00 . A A . 8 PRO HB2 1 1
2 595 1 1 8 PRO HB3 H 15.083 -2.185 -9.037 1.00 . A A . 8 PRO HB3 1 1
2 596 1 1 8 PRO HD2 H 11.462 -3.552 -8.878 1.00 . A A . 8 PRO HD2 1 1
2 597 1 1 8 PRO HD3 H 12.923 -4.122 -9.712 1.00 . A A . 8 PRO HD3 1 1
2 598 1 1 8 PRO HG2 H 12.211 -1.374 -8.793 1.00 . A A . 8 PRO HG2 1 1
2 599 1 1 8 PRO HG3 H 13.111 -1.885 -10.233 1.00 . A A . 8 PRO HG3 1 1
2 600 1 1 8 PRO N N 13.155 -3.798 -7.636 1.00 . A A . 8 PRO N 1 1
2 601 1 1 8 PRO O O 12.409 -1.935 -5.738 1.00 . A A . 8 PRO O 1 1
2 602 1 1 9 CYS C C 15.115 0.674 -4.007 1.00 . A A . 9 CYS C 1 1
2 603 1 1 9 CYS CA C 14.184 -0.528 -4.140 1.00 . A A . 9 CYS CA 1 1
2 604 1 1 9 CYS CB C 14.249 -1.381 -2.872 1.00 . A A . 9 CYS CB 1 1
2 605 1 1 9 CYS H H 15.474 -1.395 -5.577 1.00 . A A . 9 CYS H 1 1
2 606 1 1 9 CYS HA H 13.173 -0.171 -4.272 1.00 . A A . 9 CYS HA 1 1
2 607 1 1 9 CYS HB2 H 14.124 -0.741 -2.010 1.00 . A A . 9 CYS HB2 1 1
2 608 1 1 9 CYS HB3 H 13.450 -2.107 -2.894 1.00 . A A . 9 CYS HB3 1 1
2 609 1 1 9 CYS N N 14.533 -1.329 -5.307 1.00 . A A . 9 CYS N 1 1
2 610 1 1 9 CYS O O 15.892 0.786 -3.059 1.00 . A A . 9 CYS O 1 1
2 611 1 1 9 CYS SG S 15.816 -2.286 -2.665 1.00 . A A . 9 CYS SG 1 1
2 612 1 1 10 PRO C C 15.470 3.788 -3.895 1.00 . A A . 10 PRO C 1 1
2 613 1 1 10 PRO CA C 15.863 2.805 -4.993 1.00 . A A . 10 PRO CA 1 1
2 614 1 1 10 PRO CB C 15.588 3.407 -6.373 1.00 . A A . 10 PRO CB 1 1
2 615 1 1 10 PRO CD C 14.131 1.526 -6.139 1.00 . A A . 10 PRO CD 1 1
2 616 1 1 10 PRO CG C 14.239 2.897 -6.746 1.00 . A A . 10 PRO CG 1 1
2 617 1 1 10 PRO HA H 16.913 2.568 -4.904 1.00 . A A . 10 PRO HA 1 1
2 618 1 1 10 PRO HB2 H 15.599 4.486 -6.306 1.00 . A A . 10 PRO HB2 1 1
2 619 1 1 10 PRO HB3 H 16.342 3.076 -7.071 1.00 . A A . 10 PRO HB3 1 1
2 620 1 1 10 PRO HD2 H 13.117 1.330 -5.826 1.00 . A A . 10 PRO HD2 1 1
2 621 1 1 10 PRO HD3 H 14.463 0.775 -6.841 1.00 . A A . 10 PRO HD3 1 1
2 622 1 1 10 PRO HG2 H 13.476 3.546 -6.344 1.00 . A A . 10 PRO HG2 1 1
2 623 1 1 10 PRO HG3 H 14.154 2.838 -7.822 1.00 . A A . 10 PRO HG3 1 1
2 624 1 1 10 PRO N N 15.035 1.595 -4.979 1.00 . A A . 10 PRO N 1 1
2 625 1 1 10 PRO O O 16.315 4.502 -3.357 1.00 . A A . 10 PRO O 1 1
2 626 1 1 11 ASN C C 13.597 4.001 -1.187 1.00 . A A . 11 ASN C 1 1
2 627 1 1 11 ASN CA C 13.678 4.715 -2.533 1.00 . A A . 11 ASN CA 1 1
2 628 1 1 11 ASN CB C 12.300 5.252 -2.922 1.00 . A A . 11 ASN CB 1 1
2 629 1 1 11 ASN CG C 12.381 6.351 -3.964 1.00 . A A . 11 ASN CG 1 1
2 630 1 1 11 ASN H H 13.556 3.225 -4.032 1.00 . A A . 11 ASN H 1 1
2 631 1 1 11 ASN HA H 14.366 5.542 -2.447 1.00 . A A . 11 ASN HA 1 1
2 632 1 1 11 ASN HB2 H 11.706 4.445 -3.325 1.00 . A A . 11 ASN HB2 1 1
2 633 1 1 11 ASN HB3 H 11.813 5.649 -2.044 1.00 . A A . 11 ASN HB3 1 1
2 634 1 1 11 ASN HD21 H 12.441 4.999 -5.421 1.00 . A A . 11 ASN HD21 1 1
2 635 1 1 11 ASN HD22 H 12.502 6.651 -5.926 1.00 . A A . 11 ASN HD22 1 1
2 636 1 1 11 ASN N N 14.183 3.819 -3.567 1.00 . A A . 11 ASN N 1 1
2 637 1 1 11 ASN ND2 N 12.448 5.961 -5.232 1.00 . A A . 11 ASN ND2 1 1
2 638 1 1 11 ASN O O 12.734 4.305 -0.363 1.00 . A A . 11 ASN O 1 1
2 639 1 1 11 ASN OD1 O 12.383 7.537 -3.633 1.00 . A A . 11 ASN OD1 1 1
2 640 1 1 12 ASP C C 14.957 3.184 1.439 1.00 . A A . 12 ASP C 1 1
2 641 1 1 12 ASP CA C 14.532 2.295 0.275 1.00 . A A . 12 ASP CA 1 1
2 642 1 1 12 ASP CB C 15.486 1.106 0.150 1.00 . A A . 12 ASP CB 1 1
2 643 1 1 12 ASP CG C 15.892 0.545 1.499 1.00 . A A . 12 ASP CG 1 1
2 644 1 1 12 ASP H H 15.163 2.855 -1.667 1.00 . A A . 12 ASP H 1 1
2 645 1 1 12 ASP HA H 13.536 1.926 0.464 1.00 . A A . 12 ASP HA 1 1
2 646 1 1 12 ASP HB2 H 15.003 0.322 -0.414 1.00 . A A . 12 ASP HB2 1 1
2 647 1 1 12 ASP HB3 H 16.378 1.422 -0.371 1.00 . A A . 12 ASP HB3 1 1
2 648 1 1 12 ASP N N 14.500 3.051 -0.972 1.00 . A A . 12 ASP N 1 1
2 649 1 1 12 ASP O O 16.067 3.717 1.454 1.00 . A A . 12 ASP O 1 1
2 650 1 1 12 ASP OD1 O 14.998 0.328 2.344 1.00 . A A . 12 ASP OD1 1 1
2 651 1 1 12 ASP OD2 O 17.102 0.323 1.709 1.00 . A A . 12 ASP OD2 1 1
2 652 1 1 13 ARG C C 13.905 3.466 4.862 1.00 . A A . 13 ARG C 1 1
2 653 1 1 13 ARG CA C 14.347 4.167 3.581 1.00 . A A . 13 ARG CA 1 1
2 654 1 1 13 ARG CB C 13.642 5.519 3.457 1.00 . A A . 13 ARG CB 1 1
2 655 1 1 13 ARG CD C 11.630 6.805 2.672 1.00 . A A . 13 ARG CD 1 1
2 656 1 1 13 ARG CG C 12.255 5.429 2.842 1.00 . A A . 13 ARG CG 1 1
2 657 1 1 13 ARG CZ C 10.522 8.465 4.107 1.00 . A A . 13 ARG CZ 1 1
2 658 1 1 13 ARG H H 13.198 2.890 2.344 1.00 . A A . 13 ARG H 1 1
2 659 1 1 13 ARG HA H 15.414 4.330 3.623 1.00 . A A . 13 ARG HA 1 1
2 660 1 1 13 ARG HB2 H 13.548 5.954 4.441 1.00 . A A . 13 ARG HB2 1 1
2 661 1 1 13 ARG HB3 H 14.244 6.170 2.840 1.00 . A A . 13 ARG HB3 1 1
2 662 1 1 13 ARG HD2 H 12.309 7.426 2.107 1.00 . A A . 13 ARG HD2 1 1
2 663 1 1 13 ARG HD3 H 10.703 6.699 2.130 1.00 . A A . 13 ARG HD3 1 1
2 664 1 1 13 ARG HE H 11.826 7.097 4.744 1.00 . A A . 13 ARG HE 1 1
2 665 1 1 13 ARG HG2 H 12.331 4.958 1.873 1.00 . A A . 13 ARG HG2 1 1
2 666 1 1 13 ARG HG3 H 11.625 4.833 3.486 1.00 . A A . 13 ARG HG3 1 1
2 667 1 1 13 ARG HH11 H 10.020 8.560 2.152 1.00 . A A . 13 ARG HH11 1 1
2 668 1 1 13 ARG HH12 H 9.245 9.724 3.175 1.00 . A A . 13 ARG HH12 1 1
2 669 1 1 13 ARG HH21 H 10.812 8.626 6.101 1.00 . A A . 13 ARG HH21 1 1
2 670 1 1 13 ARG HH22 H 9.697 9.762 5.420 1.00 . A A . 13 ARG HH22 1 1
2 671 1 1 13 ARG N N 14.066 3.341 2.413 1.00 . A A . 13 ARG N 1 1
2 672 1 1 13 ARG NE N 11.359 7.445 3.956 1.00 . A A . 13 ARG NE 1 1
2 673 1 1 13 ARG NH1 N 9.876 8.957 3.058 1.00 . A A . 13 ARG NH1 1 1
2 674 1 1 13 ARG NH2 N 10.328 8.994 5.308 1.00 . A A . 13 ARG NH2 1 1
2 675 1 1 13 ARG O O 13.076 2.556 4.847 1.00 . A A . 13 ARG O 1 1
2 676 1 1 14 PRO C C 12.739 3.676 7.765 1.00 . A A . 14 PRO C 1 1
2 677 1 1 14 PRO CA C 14.151 3.326 7.310 1.00 . A A . 14 PRO CA 1 1
2 678 1 1 14 PRO CB C 15.187 3.966 8.238 1.00 . A A . 14 PRO CB 1 1
2 679 1 1 14 PRO CD C 15.468 4.979 6.091 1.00 . A A . 14 PRO CD 1 1
2 680 1 1 14 PRO CG C 15.558 5.244 7.569 1.00 . A A . 14 PRO CG 1 1
2 681 1 1 14 PRO HA H 14.275 2.253 7.315 1.00 . A A . 14 PRO HA 1 1
2 682 1 1 14 PRO HB2 H 14.744 4.141 9.209 1.00 . A A . 14 PRO HB2 1 1
2 683 1 1 14 PRO HB3 H 16.039 3.311 8.338 1.00 . A A . 14 PRO HB3 1 1
2 684 1 1 14 PRO HD2 H 15.129 5.861 5.569 1.00 . A A . 14 PRO HD2 1 1
2 685 1 1 14 PRO HD3 H 16.424 4.654 5.707 1.00 . A A . 14 PRO HD3 1 1
2 686 1 1 14 PRO HG2 H 14.866 6.022 7.853 1.00 . A A . 14 PRO HG2 1 1
2 687 1 1 14 PRO HG3 H 16.566 5.520 7.839 1.00 . A A . 14 PRO HG3 1 1
2 688 1 1 14 PRO N N 14.472 3.898 5.999 1.00 . A A . 14 PRO N 1 1
2 689 1 1 14 PRO O O 12.469 4.805 8.173 1.00 . A A . 14 PRO O 1 1
2 690 1 1 15 GLY C C 9.502 2.907 6.933 1.00 . A A . 15 GLY C 1 1
2 691 1 1 15 GLY CA C 10.466 2.924 8.103 1.00 . A A . 15 GLY CA 1 1
2 692 1 1 15 GLY H H 12.112 1.818 7.361 1.00 . A A . 15 GLY H 1 1
2 693 1 1 15 GLY HA2 H 10.179 2.154 8.804 1.00 . A A . 15 GLY HA2 1 1
2 694 1 1 15 GLY HA3 H 10.401 3.885 8.594 1.00 . A A . 15 GLY HA3 1 1
2 695 1 1 15 GLY N N 11.840 2.699 7.694 1.00 . A A . 15 GLY N 1 1
2 696 1 1 15 GLY O O 8.285 2.928 7.121 1.00 . A A . 15 GLY O 1 1
2 697 1 1 16 HIS C C 10.007 2.281 3.336 1.00 . A A . 16 HIS C 1 1
2 698 1 1 16 HIS CA C 9.226 2.852 4.515 1.00 . A A . 16 HIS CA 1 1
2 699 1 1 16 HIS CB C 8.737 4.262 4.183 1.00 . A A . 16 HIS CB 1 1
2 700 1 1 16 HIS CD2 C 7.292 5.677 5.806 1.00 . A A . 16 HIS CD2 1 1
2 701 1 1 16 HIS CE1 C 5.412 4.565 5.614 1.00 . A A . 16 HIS CE1 1 1
2 702 1 1 16 HIS CG C 7.507 4.662 4.937 1.00 . A A . 16 HIS CG 1 1
2 703 1 1 16 HIS H H 11.022 2.856 5.636 1.00 . A A . 16 HIS H 1 1
2 704 1 1 16 HIS HA H 8.372 2.220 4.705 1.00 . A A . 16 HIS HA 1 1
2 705 1 1 16 HIS HB2 H 9.517 4.971 4.422 1.00 . A A . 16 HIS HB2 1 1
2 706 1 1 16 HIS HB3 H 8.515 4.320 3.128 1.00 . A A . 16 HIS HB3 1 1
2 707 1 1 16 HIS HD1 H 6.144 3.195 4.283 1.00 . A A . 16 HIS HD1 1 1
2 708 1 1 16 HIS HD2 H 8.015 6.416 6.123 1.00 . A A . 16 HIS HD2 1 1
2 709 1 1 16 HIS HE1 H 4.386 4.252 5.738 1.00 . A A . 16 HIS HE1 1 1
2 710 1 1 16 HIS N N 10.046 2.871 5.721 1.00 . A A . 16 HIS N 1 1
2 711 1 1 16 HIS ND1 N 6.310 3.984 4.839 1.00 . A A . 16 HIS ND1 1 1
2 712 1 1 16 HIS NE2 N 5.982 5.595 6.213 1.00 . A A . 16 HIS NE2 1 1
2 713 1 1 16 HIS O O 10.588 3.025 2.545 1.00 . A A . 16 HIS O 1 1
2 714 1 1 17 ARG C C 9.783 -0.042 0.991 1.00 . A A . 17 ARG C 1 1
2 715 1 1 17 ARG CA C 10.729 0.286 2.143 1.00 . A A . 17 ARG CA 1 1
2 716 1 1 17 ARG CB C 11.389 -0.995 2.655 1.00 . A A . 17 ARG CB 1 1
2 717 1 1 17 ARG CD C 13.060 -2.028 4.223 1.00 . A A . 17 ARG CD 1 1
2 718 1 1 17 ARG CG C 12.251 -0.784 3.889 1.00 . A A . 17 ARG CG 1 1
2 719 1 1 17 ARG CZ C 12.765 -4.155 5.421 1.00 . A A . 17 ARG CZ 1 1
2 720 1 1 17 ARG H H 9.536 0.417 3.886 1.00 . A A . 17 ARG H 1 1
2 721 1 1 17 ARG HA H 11.495 0.957 1.784 1.00 . A A . 17 ARG HA 1 1
2 722 1 1 17 ARG HB2 H 10.618 -1.711 2.900 1.00 . A A . 17 ARG HB2 1 1
2 723 1 1 17 ARG HB3 H 12.012 -1.402 1.873 1.00 . A A . 17 ARG HB3 1 1
2 724 1 1 17 ARG HD2 H 13.413 -2.470 3.303 1.00 . A A . 17 ARG HD2 1 1
2 725 1 1 17 ARG HD3 H 13.904 -1.740 4.832 1.00 . A A . 17 ARG HD3 1 1
2 726 1 1 17 ARG HE H 11.318 -2.823 5.091 1.00 . A A . 17 ARG HE 1 1
2 727 1 1 17 ARG HG2 H 12.931 0.035 3.707 1.00 . A A . 17 ARG HG2 1 1
2 728 1 1 17 ARG HG3 H 11.613 -0.545 4.726 1.00 . A A . 17 ARG HG3 1 1
2 729 1 1 17 ARG HH11 H 14.640 -3.807 4.755 1.00 . A A . 17 ARG HH11 1 1
2 730 1 1 17 ARG HH12 H 14.419 -5.303 5.601 1.00 . A A . 17 ARG HH12 1 1
2 731 1 1 17 ARG HH21 H 11.013 -4.789 6.206 1.00 . A A . 17 ARG HH21 1 1
2 732 1 1 17 ARG HH22 H 12.355 -5.861 6.426 1.00 . A A . 17 ARG HH22 1 1
2 733 1 1 17 ARG N N 10.018 0.957 3.225 1.00 . A A . 17 ARG N 1 1
2 734 1 1 17 ARG NE N 12.267 -3.017 4.949 1.00 . A A . 17 ARG NE 1 1
2 735 1 1 17 ARG NH1 N 14.046 -4.446 5.244 1.00 . A A . 17 ARG NH1 1 1
2 736 1 1 17 ARG NH2 N 11.980 -5.005 6.071 1.00 . A A . 17 ARG NH2 1 1
2 737 1 1 17 ARG O O 8.563 -0.045 1.157 1.00 . A A . 17 ARG O 1 1
2 738 1 1 18 THR C C 9.408 -2.153 -1.513 1.00 . A A . 18 THR C 1 1
2 739 1 1 18 THR CA C 9.563 -0.645 -1.357 1.00 . A A . 18 THR CA 1 1
2 740 1 1 18 THR CB C 10.199 -0.070 -2.637 1.00 . A A . 18 THR CB 1 1
2 741 1 1 18 THR CG2 C 10.608 1.381 -2.434 1.00 . A A . 18 THR CG2 1 1
2 742 1 1 18 THR H H 11.332 -0.298 -0.246 1.00 . A A . 18 THR H 1 1
2 743 1 1 18 THR HA H 8.585 -0.202 -1.236 1.00 . A A . 18 THR HA 1 1
2 744 1 1 18 THR HB H 9.471 -0.116 -3.434 1.00 . A A . 18 THR HB 1 1
2 745 1 1 18 THR HG1 H 11.211 -1.218 -3.881 1.00 . A A . 18 THR HG1 1 1
2 746 1 1 18 THR HG21 H 9.900 1.866 -1.779 1.00 . A A . 18 THR HG21 1 1
2 747 1 1 18 THR HG22 H 10.623 1.887 -3.388 1.00 . A A . 18 THR HG22 1 1
2 748 1 1 18 THR HG23 H 11.592 1.418 -1.991 1.00 . A A . 18 THR HG23 1 1
2 749 1 1 18 THR N N 10.355 -0.317 -0.177 1.00 . A A . 18 THR N 1 1
2 750 1 1 18 THR O O 9.141 -2.650 -2.607 1.00 . A A . 18 THR O 1 1
2 751 1 1 18 THR OG1 O 11.344 -0.847 -3.006 1.00 . A A . 18 THR OG1 1 1
2 752 1 1 19 CYS C C 8.237 -4.781 0.381 1.00 . A A . 19 CYS C 1 1
2 753 1 1 19 CYS CA C 9.452 -4.330 -0.425 1.00 . A A . 19 CYS CA 1 1
2 754 1 1 19 CYS CB C 10.720 -4.975 0.138 1.00 . A A . 19 CYS CB 1 1
2 755 1 1 19 CYS H H 9.786 -2.424 0.433 1.00 . A A . 19 CYS H 1 1
2 756 1 1 19 CYS HA H 9.325 -4.643 -1.450 1.00 . A A . 19 CYS HA 1 1
2 757 1 1 19 CYS HB2 H 10.936 -4.542 1.104 1.00 . A A . 19 CYS HB2 1 1
2 758 1 1 19 CYS HB3 H 10.554 -6.036 0.254 1.00 . A A . 19 CYS HB3 1 1
2 759 1 1 19 CYS N N 9.574 -2.877 -0.411 1.00 . A A . 19 CYS N 1 1
2 760 1 1 19 CYS O O 7.886 -4.170 1.391 1.00 . A A . 19 CYS O 1 1
2 761 1 1 19 CYS SG S 12.194 -4.754 -0.908 1.00 . A A . 19 CYS SG 1 1
2 762 1 1 20 CYS C C 6.824 -7.175 1.852 1.00 . A A . 20 CYS C 1 1
2 763 1 1 20 CYS CA C 6.424 -6.390 0.606 1.00 . A A . 20 CYS CA 1 1
2 764 1 1 20 CYS CB C 5.628 -7.288 -0.343 1.00 . A A . 20 CYS CB 1 1
2 765 1 1 20 CYS H H 7.927 -6.300 -0.882 1.00 . A A . 20 CYS H 1 1
2 766 1 1 20 CYS HA H 5.805 -5.557 0.903 1.00 . A A . 20 CYS HA 1 1
2 767 1 1 20 CYS HB2 H 6.096 -7.276 -1.316 1.00 . A A . 20 CYS HB2 1 1
2 768 1 1 20 CYS HB3 H 5.633 -8.297 0.041 1.00 . A A . 20 CYS HB3 1 1
2 769 1 1 20 CYS N N 7.600 -5.855 -0.072 1.00 . A A . 20 CYS N 1 1
2 770 1 1 20 CYS O O 8.001 -7.228 2.212 1.00 . A A . 20 CYS O 1 1
2 771 1 1 20 CYS SG S 3.890 -6.785 -0.560 1.00 . A A . 20 CYS SG 1 1
2 772 1 1 21 ILE C C 6.997 -9.752 3.413 1.00 . A A . 21 ILE C 1 1
2 773 1 1 21 ILE CA C 6.088 -8.564 3.708 1.00 . A A . 21 ILE CA 1 1
2 774 1 1 21 ILE CB C 4.775 -9.079 4.327 1.00 . A A . 21 ILE CB 1 1
2 775 1 1 21 ILE CD1 C 3.831 -10.201 6.407 1.00 . A A . 21 ILE CD1 1 1
2 776 1 1 21 ILE CG1 C 5.065 -9.894 5.588 1.00 . A A . 21 ILE CG1 1 1
2 777 1 1 21 ILE CG2 C 4.004 -9.914 3.315 1.00 . A A . 21 ILE CG2 1 1
2 778 1 1 21 ILE H H 4.922 -7.701 2.167 1.00 . A A . 21 ILE H 1 1
2 779 1 1 21 ILE HA H 6.574 -7.922 4.428 1.00 . A A . 21 ILE HA 1 1
2 780 1 1 21 ILE HB H 4.168 -8.226 4.589 1.00 . A A . 21 ILE HB 1 1
2 781 1 1 21 ILE HD11 H 2.956 -10.137 5.777 1.00 . A A . 21 ILE HD11 1 1
2 782 1 1 21 ILE HD12 H 3.909 -11.196 6.818 1.00 . A A . 21 ILE HD12 1 1
2 783 1 1 21 ILE HD13 H 3.746 -9.484 7.212 1.00 . A A . 21 ILE HD13 1 1
2 784 1 1 21 ILE HG12 H 5.518 -10.832 5.307 1.00 . A A . 21 ILE HG12 1 1
2 785 1 1 21 ILE HG13 H 5.751 -9.342 6.215 1.00 . A A . 21 ILE HG13 1 1
2 786 1 1 21 ILE HG21 H 4.451 -9.799 2.338 1.00 . A A . 21 ILE HG21 1 1
2 787 1 1 21 ILE HG22 H 4.040 -10.954 3.606 1.00 . A A . 21 ILE HG22 1 1
2 788 1 1 21 ILE HG23 H 2.977 -9.584 3.283 1.00 . A A . 21 ILE HG23 1 1
2 789 1 1 21 ILE N N 5.838 -7.781 2.504 1.00 . A A . 21 ILE N 1 1
2 790 1 1 21 ILE O O 6.902 -10.373 2.355 1.00 . A A . 21 ILE O 1 1
2 791 1 1 22 GLY C C 9.842 -10.905 3.121 1.00 . A A . 22 GLY C 1 1
2 792 1 1 22 GLY CA C 8.793 -11.178 4.180 1.00 . A A . 22 GLY CA 1 1
2 793 1 1 22 GLY H H 7.910 -9.534 5.181 1.00 . A A . 22 GLY H 1 1
2 794 1 1 22 GLY HA2 H 9.288 -11.376 5.119 1.00 . A A . 22 GLY HA2 1 1
2 795 1 1 22 GLY HA3 H 8.226 -12.051 3.892 1.00 . A A . 22 GLY HA3 1 1
2 796 1 1 22 GLY N N 7.880 -10.064 4.357 1.00 . A A . 22 GLY N 1 1
2 797 1 1 22 GLY O O 10.295 -11.822 2.435 1.00 . A A . 22 GLY O 1 1
2 798 1 1 23 LEU C C 12.268 -8.320 2.618 1.00 . A A . 23 LEU C 1 1
2 799 1 1 23 LEU CA C 11.229 -9.250 1.999 1.00 . A A . 23 LEU CA 1 1
2 800 1 1 23 LEU CB C 10.560 -8.563 0.807 1.00 . A A . 23 LEU CB 1 1
2 801 1 1 23 LEU CD1 C 8.998 -8.621 -1.153 1.00 . A A . 23 LEU CD1 1 1
2 802 1 1 23 LEU CD2 C 10.377 -10.632 -0.597 1.00 . A A . 23 LEU CD2 1 1
2 803 1 1 23 LEU CG C 9.626 -9.435 -0.032 1.00 . A A . 23 LEU CG 1 1
2 804 1 1 23 LEU H H 9.831 -8.955 3.560 1.00 . A A . 23 LEU H 1 1
2 805 1 1 23 LEU HA H 11.725 -10.146 1.656 1.00 . A A . 23 LEU HA 1 1
2 806 1 1 23 LEU HB2 H 9.984 -7.732 1.185 1.00 . A A . 23 LEU HB2 1 1
2 807 1 1 23 LEU HB3 H 11.340 -8.193 0.158 1.00 . A A . 23 LEU HB3 1 1
2 808 1 1 23 LEU HD11 H 8.039 -8.245 -0.831 1.00 . A A . 23 LEU HD11 1 1
2 809 1 1 23 LEU HD12 H 8.865 -9.248 -2.022 1.00 . A A . 23 LEU HD12 1 1
2 810 1 1 23 LEU HD13 H 9.645 -7.793 -1.402 1.00 . A A . 23 LEU HD13 1 1
2 811 1 1 23 LEU HD21 H 11.288 -10.294 -1.070 1.00 . A A . 23 LEU HD21 1 1
2 812 1 1 23 LEU HD22 H 9.758 -11.135 -1.326 1.00 . A A . 23 LEU HD22 1 1
2 813 1 1 23 LEU HD23 H 10.619 -11.315 0.204 1.00 . A A . 23 LEU HD23 1 1
2 814 1 1 23 LEU HG H 8.828 -9.807 0.597 1.00 . A A . 23 LEU HG 1 1
2 815 1 1 23 LEU N N 10.228 -9.642 2.984 1.00 . A A . 23 LEU N 1 1
2 816 1 1 23 LEU O O 12.095 -7.840 3.738 1.00 . A A . 23 LEU O 1 1
2 817 1 1 24 GLN C C 15.107 -6.501 1.192 1.00 . A A . 24 GLN C 1 1
2 818 1 1 24 GLN CA C 14.410 -7.195 2.357 1.00 . A A . 24 GLN CA 1 1
2 819 1 1 24 GLN CB C 15.428 -7.995 3.172 1.00 . A A . 24 GLN CB 1 1
2 820 1 1 24 GLN CD C 17.347 -7.628 4.774 1.00 . A A . 24 GLN CD 1 1
2 821 1 1 24 GLN CG C 16.714 -7.235 3.454 1.00 . A A . 24 GLN CG 1 1
2 822 1 1 24 GLN H H 13.425 -8.481 0.996 1.00 . A A . 24 GLN H 1 1
2 823 1 1 24 GLN HA H 13.964 -6.445 2.992 1.00 . A A . 24 GLN HA 1 1
2 824 1 1 24 GLN HB2 H 14.981 -8.266 4.117 1.00 . A A . 24 GLN HB2 1 1
2 825 1 1 24 GLN HB3 H 15.678 -8.895 2.630 1.00 . A A . 24 GLN HB3 1 1
2 826 1 1 24 GLN HE21 H 17.612 -9.487 4.122 1.00 . A A . 24 GLN HE21 1 1
2 827 1 1 24 GLN HE22 H 18.160 -9.170 5.729 1.00 . A A . 24 GLN HE22 1 1
2 828 1 1 24 GLN HG2 H 17.418 -7.438 2.660 1.00 . A A . 24 GLN HG2 1 1
2 829 1 1 24 GLN HG3 H 16.495 -6.178 3.476 1.00 . A A . 24 GLN HG3 1 1
2 830 1 1 24 GLN N N 13.345 -8.069 1.880 1.00 . A A . 24 GLN N 1 1
2 831 1 1 24 GLN NE2 N 17.746 -8.889 4.887 1.00 . A A . 24 GLN NE2 1 1
2 832 1 1 24 GLN O O 15.250 -7.072 0.111 1.00 . A A . 24 GLN O 1 1
2 833 1 1 24 GLN OE1 O 17.477 -6.806 5.682 1.00 . A A . 24 GLN OE1 1 1
2 834 1 1 25 CYS C C 17.731 -4.508 0.605 1.00 . A A . 25 CYS C 1 1
2 835 1 1 25 CYS CA C 16.221 -4.491 0.388 1.00 . A A . 25 CYS CA 1 1
2 836 1 1 25 CYS CB C 15.711 -3.049 0.384 1.00 . A A . 25 CYS CB 1 1
2 837 1 1 25 CYS H H 15.396 -4.863 2.302 1.00 . A A . 25 CYS H 1 1
2 838 1 1 25 CYS HA H 16.002 -4.944 -0.566 1.00 . A A . 25 CYS HA 1 1
2 839 1 1 25 CYS HB2 H 14.654 -3.049 0.162 1.00 . A A . 25 CYS HB2 1 1
2 840 1 1 25 CYS HB3 H 15.869 -2.616 1.360 1.00 . A A . 25 CYS HB3 1 1
2 841 1 1 25 CYS N N 15.539 -5.265 1.419 1.00 . A A . 25 CYS N 1 1
2 842 1 1 25 CYS O O 18.237 -3.933 1.570 1.00 . A A . 25 CYS O 1 1
2 843 1 1 25 CYS SG S 16.532 -1.974 -0.838 1.00 . A A . 25 CYS SG 1 1
2 844 1 1 26 ARG C C 20.526 -5.355 -1.593 1.00 . A A . 26 ARG C 1 1
2 845 1 1 26 ARG CA C 19.898 -5.263 -0.206 1.00 . A A . 26 ARG CA 1 1
2 846 1 1 26 ARG CB C 20.300 -6.480 0.629 1.00 . A A . 26 ARG CB 1 1
2 847 1 1 26 ARG CD C 20.654 -5.364 2.852 1.00 . A A . 26 ARG CD 1 1
2 848 1 1 26 ARG CG C 19.853 -6.399 2.079 1.00 . A A . 26 ARG CG 1 1
2 849 1 1 26 ARG CZ C 21.563 -5.045 5.114 1.00 . A A . 26 ARG CZ 1 1
2 850 1 1 26 ARG H H 17.986 -5.608 -1.045 1.00 . A A . 26 ARG H 1 1
2 851 1 1 26 ARG HA H 20.257 -4.369 0.281 1.00 . A A . 26 ARG HA 1 1
2 852 1 1 26 ARG HB2 H 19.863 -7.365 0.189 1.00 . A A . 26 ARG HB2 1 1
2 853 1 1 26 ARG HB3 H 21.376 -6.574 0.612 1.00 . A A . 26 ARG HB3 1 1
2 854 1 1 26 ARG HD2 H 21.585 -5.189 2.335 1.00 . A A . 26 ARG HD2 1 1
2 855 1 1 26 ARG HD3 H 20.086 -4.446 2.892 1.00 . A A . 26 ARG HD3 1 1
2 856 1 1 26 ARG HE H 20.663 -6.705 4.471 1.00 . A A . 26 ARG HE 1 1
2 857 1 1 26 ARG HG2 H 18.808 -6.126 2.109 1.00 . A A . 26 ARG HG2 1 1
2 858 1 1 26 ARG HG3 H 19.987 -7.365 2.542 1.00 . A A . 26 ARG HG3 1 1
2 859 1 1 26 ARG HH11 H 21.784 -3.462 3.878 1.00 . A A . 26 ARG HH11 1 1
2 860 1 1 26 ARG HH12 H 22.420 -3.251 5.476 1.00 . A A . 26 ARG HH12 1 1
2 861 1 1 26 ARG HH21 H 21.497 -6.438 6.577 1.00 . A A . 26 ARG HH21 1 1
2 862 1 1 26 ARG HH22 H 22.257 -4.945 7.010 1.00 . A A . 26 ARG HH22 1 1
2 863 1 1 26 ARG N N 18.446 -5.171 -0.298 1.00 . A A . 26 ARG N 1 1
2 864 1 1 26 ARG NE N 20.944 -5.802 4.215 1.00 . A A . 26 ARG NE 1 1
2 865 1 1 26 ARG NH1 N 21.955 -3.819 4.797 1.00 . A A . 26 ARG NH1 1 1
2 866 1 1 26 ARG NH2 N 21.791 -5.515 6.334 1.00 . A A . 26 ARG NH2 1 1
2 867 1 1 26 ARG O O 19.936 -5.913 -2.518 1.00 . A A . 26 ARG O 1 1
2 868 1 1 27 TYR C C 21.667 -4.031 -4.064 1.00 . A A . 27 TYR C 1 1
2 869 1 1 27 TYR CA C 22.434 -4.818 -3.006 1.00 . A A . 27 TYR CA 1 1
2 870 1 1 27 TYR CB C 22.645 -6.257 -3.478 1.00 . A A . 27 TYR CB 1 1
2 871 1 1 27 TYR CD1 C 24.411 -7.325 -2.023 1.00 . A A . 27 TYR CD1 1 1
2 872 1 1 27 TYR CD2 C 22.140 -7.963 -1.685 1.00 . A A . 27 TYR CD2 1 1
2 873 1 1 27 TYR CE1 C 24.807 -8.185 -1.017 1.00 . A A . 27 TYR CE1 1 1
2 874 1 1 27 TYR CE2 C 22.526 -8.824 -0.677 1.00 . A A . 27 TYR CE2 1 1
2 875 1 1 27 TYR CG C 23.073 -7.199 -2.375 1.00 . A A . 27 TYR CG 1 1
2 876 1 1 27 TYR CZ C 23.861 -8.932 -0.347 1.00 . A A . 27 TYR CZ 1 1
2 877 1 1 27 TYR H H 22.146 -4.371 -0.957 1.00 . A A . 27 TYR H 1 1
2 878 1 1 27 TYR HA H 23.397 -4.353 -2.856 1.00 . A A . 27 TYR HA 1 1
2 879 1 1 27 TYR HB2 H 21.722 -6.632 -3.893 1.00 . A A . 27 TYR HB2 1 1
2 880 1 1 27 TYR HB3 H 23.409 -6.270 -4.241 1.00 . A A . 27 TYR HB3 1 1
2 881 1 1 27 TYR HD1 H 25.150 -6.738 -2.550 1.00 . A A . 27 TYR HD1 1 1
2 882 1 1 27 TYR HD2 H 21.095 -7.876 -1.946 1.00 . A A . 27 TYR HD2 1 1
2 883 1 1 27 TYR HE1 H 25.852 -8.269 -0.758 1.00 . A A . 27 TYR HE1 1 1
2 884 1 1 27 TYR HE2 H 21.786 -9.410 -0.152 1.00 . A A . 27 TYR HE2 1 1
2 885 1 1 27 TYR HH H 24.269 -9.316 1.492 1.00 . A A . 27 TYR HH 1 1
2 886 1 1 27 TYR N N 21.726 -4.802 -1.731 1.00 . A A . 27 TYR N 1 1
2 887 1 1 27 TYR O O 21.655 -4.396 -5.239 1.00 . A A . 27 TYR O 1 1
2 888 1 1 27 TYR OH O 24.252 -9.789 0.657 1.00 . A A . 27 TYR OH 1 1
2 889 1 1 28 GLY C C 19.073 -2.856 -5.143 1.00 . A A . 28 GLY C 1 1
2 890 1 1 28 GLY CA C 20.266 -2.124 -4.560 1.00 . A A . 28 GLY CA 1 1
2 891 1 1 28 GLY H H 21.071 -2.703 -2.690 1.00 . A A . 28 GLY H 1 1
2 892 1 1 28 GLY HA2 H 19.916 -1.246 -4.038 1.00 . A A . 28 GLY HA2 1 1
2 893 1 1 28 GLY HA3 H 20.913 -1.816 -5.368 1.00 . A A . 28 GLY HA3 1 1
2 894 1 1 28 GLY N N 21.026 -2.947 -3.638 1.00 . A A . 28 GLY N 1 1
2 895 1 1 28 GLY O O 18.462 -2.396 -6.107 1.00 . A A . 28 GLY O 1 1
2 896 1 1 29 LYS C C 16.893 -5.460 -3.851 1.00 . A A . 29 LYS C 1 1
2 897 1 1 29 LYS CA C 17.613 -4.800 -5.022 1.00 . A A . 29 LYS CA 1 1
2 898 1 1 29 LYS CB C 18.092 -5.869 -6.007 1.00 . A A . 29 LYS CB 1 1
2 899 1 1 29 LYS CD C 18.635 -6.333 -8.416 1.00 . A A . 29 LYS CD 1 1
2 900 1 1 29 LYS CE C 19.967 -5.631 -8.629 1.00 . A A . 29 LYS CE 1 1
2 901 1 1 29 LYS CG C 17.747 -5.562 -7.454 1.00 . A A . 29 LYS CG 1 1
2 902 1 1 29 LYS H H 19.266 -4.316 -3.791 1.00 . A A . 29 LYS H 1 1
2 903 1 1 29 LYS HA H 16.925 -4.140 -5.528 1.00 . A A . 29 LYS HA 1 1
2 904 1 1 29 LYS HB2 H 19.165 -5.961 -5.927 1.00 . A A . 29 LYS HB2 1 1
2 905 1 1 29 LYS HB3 H 17.638 -6.814 -5.744 1.00 . A A . 29 LYS HB3 1 1
2 906 1 1 29 LYS HD2 H 18.821 -7.317 -8.011 1.00 . A A . 29 LYS HD2 1 1
2 907 1 1 29 LYS HD3 H 18.129 -6.423 -9.367 1.00 . A A . 29 LYS HD3 1 1
2 908 1 1 29 LYS HE2 H 20.114 -4.917 -7.833 1.00 . A A . 29 LYS HE2 1 1
2 909 1 1 29 LYS HE3 H 20.756 -6.368 -8.601 1.00 . A A . 29 LYS HE3 1 1
2 910 1 1 29 LYS HG2 H 16.718 -5.834 -7.635 1.00 . A A . 29 LYS HG2 1 1
2 911 1 1 29 LYS HG3 H 17.877 -4.503 -7.628 1.00 . A A . 29 LYS HG3 1 1
2 912 1 1 29 LYS HZ1 H 20.033 -3.890 -9.781 1.00 . A A . 29 LYS HZ1 1 1
2 913 1 1 29 LYS HZ2 H 19.179 -5.158 -10.504 1.00 . A A . 29 LYS HZ2 1 1
2 914 1 1 29 LYS HZ3 H 20.870 -5.194 -10.461 1.00 . A A . 29 LYS HZ3 1 1
2 915 1 1 29 LYS N N 18.740 -4.001 -4.557 1.00 . A A . 29 LYS N 1 1
2 916 1 1 29 LYS NZ N 20.016 -4.919 -9.936 1.00 . A A . 29 LYS NZ 1 1
2 917 1 1 29 LYS O O 17.401 -5.483 -2.730 1.00 . A A . 29 LYS O 1 1
2 918 1 1 30 CYS C C 15.107 -8.171 -3.142 1.00 . A A . 30 CYS C 1 1
2 919 1 1 30 CYS CA C 14.916 -6.658 -3.087 1.00 . A A . 30 CYS CA 1 1
2 920 1 1 30 CYS CB C 13.435 -6.313 -3.251 1.00 . A A . 30 CYS CB 1 1
2 921 1 1 30 CYS H H 15.354 -5.947 -5.032 1.00 . A A . 30 CYS H 1 1
2 922 1 1 30 CYS HA H 15.256 -6.299 -2.127 1.00 . A A . 30 CYS HA 1 1
2 923 1 1 30 CYS HB2 H 13.344 -5.276 -3.540 1.00 . A A . 30 CYS HB2 1 1
2 924 1 1 30 CYS HB3 H 13.012 -6.936 -4.025 1.00 . A A . 30 CYS HB3 1 1
2 925 1 1 30 CYS N N 15.707 -5.997 -4.118 1.00 . A A . 30 CYS N 1 1
2 926 1 1 30 CYS O O 15.280 -8.747 -4.216 1.00 . A A . 30 CYS O 1 1
2 927 1 1 30 CYS SG S 12.444 -6.553 -1.741 1.00 . A A . 30 CYS SG 1 1
2 928 1 1 31 LEU C C 14.431 -10.830 -0.734 1.00 . A A . 31 LEU C 1 1
2 929 1 1 31 LEU CA C 15.243 -10.255 -1.891 1.00 . A A . 31 LEU CA 1 1
2 930 1 1 31 LEU CB C 16.721 -10.606 -1.716 1.00 . A A . 31 LEU CB 1 1
2 931 1 1 31 LEU CD1 C 18.823 -10.000 -0.492 1.00 . A A . 31 LEU CD1 1 1
2 932 1 1 31 LEU CD2 C 18.107 -8.661 -2.479 1.00 . A A . 31 LEU CD2 1 1
2 933 1 1 31 LEU CG C 17.635 -9.462 -1.275 1.00 . A A . 31 LEU CG 1 1
2 934 1 1 31 LEU H H 14.933 -8.295 -1.154 1.00 . A A . 31 LEU H 1 1
2 935 1 1 31 LEU HA H 14.885 -10.685 -2.814 1.00 . A A . 31 LEU HA 1 1
2 936 1 1 31 LEU HB2 H 16.790 -11.388 -0.976 1.00 . A A . 31 LEU HB2 1 1
2 937 1 1 31 LEU HB3 H 17.086 -10.976 -2.663 1.00 . A A . 31 LEU HB3 1 1
2 938 1 1 31 LEU HD11 H 19.683 -9.371 -0.665 1.00 . A A . 31 LEU HD11 1 1
2 939 1 1 31 LEU HD12 H 19.042 -11.007 -0.817 1.00 . A A . 31 LEU HD12 1 1
2 940 1 1 31 LEU HD13 H 18.587 -10.006 0.562 1.00 . A A . 31 LEU HD13 1 1
2 941 1 1 31 LEU HD21 H 18.007 -9.261 -3.372 1.00 . A A . 31 LEU HD21 1 1
2 942 1 1 31 LEU HD22 H 19.143 -8.385 -2.345 1.00 . A A . 31 LEU HD22 1 1
2 943 1 1 31 LEU HD23 H 17.506 -7.769 -2.576 1.00 . A A . 31 LEU HD23 1 1
2 944 1 1 31 LEU HG H 17.082 -8.798 -0.625 1.00 . A A . 31 LEU HG 1 1
2 945 1 1 31 LEU N N 15.074 -8.808 -1.976 1.00 . A A . 31 LEU N 1 1
2 946 1 1 31 LEU O O 13.804 -10.092 0.025 1.00 . A A . 31 LEU O 1 1
2 947 1 1 32 VAL C C 14.437 -12.680 1.798 1.00 . A A . 32 VAL C 1 1
2 948 1 1 32 VAL CA C 13.720 -12.827 0.461 1.00 . A A . 32 VAL CA 1 1
2 949 1 1 32 VAL CB C 13.533 -14.325 0.154 1.00 . A A . 32 VAL CB 1 1
2 950 1 1 32 VAL CG1 C 14.873 -14.978 -0.151 1.00 . A A . 32 VAL CG1 1 1
2 951 1 1 32 VAL CG2 C 12.841 -15.024 1.313 1.00 . A A . 32 VAL CG2 1 1
2 952 1 1 32 VAL H H 14.969 -12.688 -1.241 1.00 . A A . 32 VAL H 1 1
2 953 1 1 32 VAL HA H 12.743 -12.372 0.536 1.00 . A A . 32 VAL HA 1 1
2 954 1 1 32 VAL HB H 12.906 -14.416 -0.721 1.00 . A A . 32 VAL HB 1 1
2 955 1 1 32 VAL HG11 H 14.858 -15.378 -1.154 1.00 . A A . 32 VAL HG11 1 1
2 956 1 1 32 VAL HG12 H 15.660 -14.243 -0.066 1.00 . A A . 32 VAL HG12 1 1
2 957 1 1 32 VAL HG13 H 15.050 -15.779 0.552 1.00 . A A . 32 VAL HG13 1 1
2 958 1 1 32 VAL HG21 H 12.461 -15.979 0.982 1.00 . A A . 32 VAL HG21 1 1
2 959 1 1 32 VAL HG22 H 13.547 -15.177 2.116 1.00 . A A . 32 VAL HG22 1 1
2 960 1 1 32 VAL HG23 H 12.023 -14.414 1.666 1.00 . A A . 32 VAL HG23 1 1
2 961 1 1 32 VAL N N 14.451 -12.153 -0.605 1.00 . A A . 32 VAL N 1 1
2 962 1 1 32 VAL O O 15.556 -13.163 1.970 1.00 . A A . 32 VAL O 1 1
2 963 1 1 33 ARG C C 14.572 -13.126 4.786 1.00 . A A . 33 ARG C 1 1
2 964 1 1 33 ARG CA C 14.362 -11.797 4.065 1.00 . A A . 33 ARG CA 1 1
2 965 1 1 33 ARG CB C 13.456 -10.890 4.900 1.00 . A A . 33 ARG CB 1 1
2 966 1 1 33 ARG CD C 13.428 -9.066 6.628 1.00 . A A . 33 ARG CD 1 1
2 967 1 1 33 ARG CG C 14.138 -10.315 6.131 1.00 . A A . 33 ARG CG 1 1
2 968 1 1 33 ARG CZ C 12.817 -9.735 8.914 1.00 . A A . 33 ARG CZ 1 1
2 969 1 1 33 ARG H H 12.896 -11.647 2.545 1.00 . A A . 33 ARG H 1 1
2 970 1 1 33 ARG HA H 15.319 -11.315 3.936 1.00 . A A . 33 ARG HA 1 1
2 971 1 1 33 ARG HB2 H 13.122 -10.068 4.284 1.00 . A A . 33 ARG HB2 1 1
2 972 1 1 33 ARG HB3 H 12.597 -11.459 5.223 1.00 . A A . 33 ARG HB3 1 1
2 973 1 1 33 ARG HD2 H 13.897 -8.200 6.186 1.00 . A A . 33 ARG HD2 1 1
2 974 1 1 33 ARG HD3 H 12.393 -9.110 6.322 1.00 . A A . 33 ARG HD3 1 1
2 975 1 1 33 ARG HE H 14.055 -8.240 8.457 1.00 . A A . 33 ARG HE 1 1
2 976 1 1 33 ARG HG2 H 14.130 -11.057 6.915 1.00 . A A . 33 ARG HG2 1 1
2 977 1 1 33 ARG HG3 H 15.158 -10.063 5.881 1.00 . A A . 33 ARG HG3 1 1
2 978 1 1 33 ARG HH11 H 11.960 -10.831 7.449 1.00 . A A . 33 ARG HH11 1 1
2 979 1 1 33 ARG HH12 H 11.539 -11.293 9.065 1.00 . A A . 33 ARG HH12 1 1
2 980 1 1 33 ARG HH21 H 13.507 -8.838 10.588 1.00 . A A . 33 ARG HH21 1 1
2 981 1 1 33 ARG HH22 H 12.418 -10.158 10.850 1.00 . A A . 33 ARG HH22 1 1
2 982 1 1 33 ARG N N 13.785 -12.009 2.743 1.00 . A A . 33 ARG N 1 1
2 983 1 1 33 ARG NE N 13.487 -8.945 8.083 1.00 . A A . 33 ARG NE 1 1
2 984 1 1 33 ARG NH1 N 12.041 -10.699 8.437 1.00 . A A . 33 ARG NH1 1 1
2 985 1 1 33 ARG NH2 N 12.923 -9.563 10.225 1.00 . A A . 33 ARG NH2 1 1
2 986 1 1 33 ARG O O 13.615 -13.767 5.218 1.00 . A A . 33 ARG O 1 1
3 987 1 1 1 ASP C C 3.401 -0.587 -1.188 1.00 . A A . 1 ASP C 1 1
3 988 1 1 1 ASP CA C 2.054 0.098 -1.399 1.00 . A A . 1 ASP CA 1 1
3 989 1 1 1 ASP CB C 1.947 0.605 -2.838 1.00 . A A . 1 ASP CB 1 1
3 990 1 1 1 ASP CG C 1.230 -0.376 -3.746 1.00 . A A . 1 ASP CG 1 1
3 991 1 1 1 ASP H1 H 2.667 1.591 -0.029 1.00 . A A . 1 ASP H1 1 1
3 992 1 1 1 ASP HA H 1.268 -0.619 -1.220 1.00 . A A . 1 ASP HA 1 1
3 993 1 1 1 ASP HB2 H 1.401 1.537 -2.845 1.00 . A A . 1 ASP HB2 1 1
3 994 1 1 1 ASP HB3 H 2.939 0.771 -3.230 1.00 . A A . 1 ASP HB3 1 1
3 995 1 1 1 ASP N N 1.879 1.199 -0.460 1.00 . A A . 1 ASP N 1 1
3 996 1 1 1 ASP O O 4.239 -0.110 -0.422 1.00 . A A . 1 ASP O 1 1
3 997 1 1 1 ASP OD1 O 1.418 -1.597 -3.564 1.00 . A A . 1 ASP OD1 1 1
3 998 1 1 1 ASP OD2 O 0.483 0.078 -4.638 1.00 . A A . 1 ASP OD2 1 1
3 999 1 1 2 CYS C C 5.288 -2.989 -3.119 1.00 . A A . 2 CYS C 1 1
3 1000 1 1 2 CYS CA C 4.845 -2.462 -1.757 1.00 . A A . 2 CYS CA 1 1
3 1001 1 1 2 CYS CB C 4.674 -3.626 -0.779 1.00 . A A . 2 CYS CB 1 1
3 1002 1 1 2 CYS H H 2.896 -2.040 -2.466 1.00 . A A . 2 CYS H 1 1
3 1003 1 1 2 CYS HA H 5.604 -1.794 -1.379 1.00 . A A . 2 CYS HA 1 1
3 1004 1 1 2 CYS HB2 H 5.636 -4.086 -0.607 1.00 . A A . 2 CYS HB2 1 1
3 1005 1 1 2 CYS HB3 H 4.289 -3.247 0.156 1.00 . A A . 2 CYS HB3 1 1
3 1006 1 1 2 CYS N N 3.602 -1.709 -1.871 1.00 . A A . 2 CYS N 1 1
3 1007 1 1 2 CYS O O 4.512 -3.003 -4.074 1.00 . A A . 2 CYS O 1 1
3 1008 1 1 2 CYS SG S 3.537 -4.925 -1.361 1.00 . A A . 2 CYS SG 1 1
3 1009 1 1 3 GLY C C 7.087 -5.459 -4.481 1.00 . A A . 3 GLY C 1 1
3 1010 1 1 3 GLY CA C 7.068 -3.944 -4.449 1.00 . A A . 3 GLY CA 1 1
3 1011 1 1 3 GLY H H 7.116 -3.387 -2.406 1.00 . A A . 3 GLY H 1 1
3 1012 1 1 3 GLY HA2 H 6.455 -3.585 -5.262 1.00 . A A . 3 GLY HA2 1 1
3 1013 1 1 3 GLY HA3 H 8.076 -3.580 -4.582 1.00 . A A . 3 GLY HA3 1 1
3 1014 1 1 3 GLY N N 6.543 -3.422 -3.200 1.00 . A A . 3 GLY N 1 1
3 1015 1 1 3 GLY O O 6.483 -6.114 -3.630 1.00 . A A . 3 GLY O 1 1
3 1016 1 1 4 HIS C C 9.066 -8.014 -4.819 1.00 . A A . 4 HIS C 1 1
3 1017 1 1 4 HIS CA C 7.878 -7.469 -5.606 1.00 . A A . 4 HIS CA 1 1
3 1018 1 1 4 HIS CB C 8.008 -7.852 -7.080 1.00 . A A . 4 HIS CB 1 1
3 1019 1 1 4 HIS CD2 C 5.847 -6.582 -7.747 1.00 . A A . 4 HIS CD2 1 1
3 1020 1 1 4 HIS CE1 C 6.367 -6.137 -9.830 1.00 . A A . 4 HIS CE1 1 1
3 1021 1 1 4 HIS CG C 7.076 -7.099 -7.979 1.00 . A A . 4 HIS CG 1 1
3 1022 1 1 4 HIS H H 8.243 -5.446 -6.112 1.00 . A A . 4 HIS H 1 1
3 1023 1 1 4 HIS HA H 6.971 -7.900 -5.209 1.00 . A A . 4 HIS HA 1 1
3 1024 1 1 4 HIS HB2 H 9.018 -7.654 -7.409 1.00 . A A . 4 HIS HB2 1 1
3 1025 1 1 4 HIS HB3 H 7.798 -8.906 -7.191 1.00 . A A . 4 HIS HB3 1 1
3 1026 1 1 4 HIS HD1 H 8.197 -7.048 -9.762 1.00 . A A . 4 HIS HD1 1 1
3 1027 1 1 4 HIS HD2 H 5.297 -6.626 -6.817 1.00 . A A . 4 HIS HD2 1 1
3 1028 1 1 4 HIS HE1 H 6.319 -5.775 -10.846 1.00 . A A . 4 HIS HE1 1 1
3 1029 1 1 4 HIS N N 7.783 -6.020 -5.465 1.00 . A A . 4 HIS N 1 1
3 1030 1 1 4 HIS ND1 N 7.372 -6.805 -9.293 1.00 . A A . 4 HIS ND1 1 1
3 1031 1 1 4 HIS NE2 N 5.428 -5.989 -8.913 1.00 . A A . 4 HIS NE2 1 1
3 1032 1 1 4 HIS O O 9.762 -7.268 -4.129 1.00 . A A . 4 HIS O 1 1
3 1033 1 1 5 LEU C C 11.734 -9.595 -4.858 1.00 . A A . 5 LEU C 1 1
3 1034 1 1 5 LEU CA C 10.396 -9.964 -4.225 1.00 . A A . 5 LEU CA 1 1
3 1035 1 1 5 LEU CB C 10.215 -11.483 -4.237 1.00 . A A . 5 LEU CB 1 1
3 1036 1 1 5 LEU CD1 C 12.198 -11.968 -2.782 1.00 . A A . 5 LEU CD1 1 1
3 1037 1 1 5 LEU CD2 C 11.170 -13.799 -4.141 1.00 . A A . 5 LEU CD2 1 1
3 1038 1 1 5 LEU CG C 11.490 -12.312 -4.083 1.00 . A A . 5 LEU CG 1 1
3 1039 1 1 5 LEU H H 8.703 -9.861 -5.491 1.00 . A A . 5 LEU H 1 1
3 1040 1 1 5 LEU HA H 10.387 -9.617 -3.203 1.00 . A A . 5 LEU HA 1 1
3 1041 1 1 5 LEU HB2 H 9.552 -11.744 -3.426 1.00 . A A . 5 LEU HB2 1 1
3 1042 1 1 5 LEU HB3 H 9.755 -11.753 -5.177 1.00 . A A . 5 LEU HB3 1 1
3 1043 1 1 5 LEU HD11 H 11.642 -12.377 -1.952 1.00 . A A . 5 LEU HD11 1 1
3 1044 1 1 5 LEU HD12 H 12.260 -10.894 -2.680 1.00 . A A . 5 LEU HD12 1 1
3 1045 1 1 5 LEU HD13 H 13.193 -12.387 -2.792 1.00 . A A . 5 LEU HD13 1 1
3 1046 1 1 5 LEU HD21 H 10.296 -13.955 -4.756 1.00 . A A . 5 LEU HD21 1 1
3 1047 1 1 5 LEU HD22 H 10.978 -14.165 -3.143 1.00 . A A . 5 LEU HD22 1 1
3 1048 1 1 5 LEU HD23 H 12.009 -14.331 -4.565 1.00 . A A . 5 LEU HD23 1 1
3 1049 1 1 5 LEU HG H 12.162 -12.082 -4.899 1.00 . A A . 5 LEU HG 1 1
3 1050 1 1 5 LEU N N 9.292 -9.319 -4.927 1.00 . A A . 5 LEU N 1 1
3 1051 1 1 5 LEU O O 12.668 -9.188 -4.167 1.00 . A A . 5 LEU O 1 1
3 1052 1 1 6 HIS C C 12.943 -8.038 -7.550 1.00 . A A . 6 HIS C 1 1
3 1053 1 1 6 HIS CA C 13.041 -9.416 -6.904 1.00 . A A . 6 HIS CA 1 1
3 1054 1 1 6 HIS CB C 13.317 -10.475 -7.972 1.00 . A A . 6 HIS CB 1 1
3 1055 1 1 6 HIS CD2 C 12.971 -13.023 -7.639 1.00 . A A . 6 HIS CD2 1 1
3 1056 1 1 6 HIS CE1 C 14.575 -13.377 -6.186 1.00 . A A . 6 HIS CE1 1 1
3 1057 1 1 6 HIS CG C 13.583 -11.838 -7.411 1.00 . A A . 6 HIS CG 1 1
3 1058 1 1 6 HIS H H 11.039 -10.066 -6.672 1.00 . A A . 6 HIS H 1 1
3 1059 1 1 6 HIS HA H 13.856 -9.411 -6.196 1.00 . A A . 6 HIS HA 1 1
3 1060 1 1 6 HIS HB2 H 12.462 -10.547 -8.627 1.00 . A A . 6 HIS HB2 1 1
3 1061 1 1 6 HIS HB3 H 14.182 -10.178 -8.548 1.00 . A A . 6 HIS HB3 1 1
3 1062 1 1 6 HIS HD1 H 15.205 -11.432 -6.129 1.00 . A A . 6 HIS HD1 1 1
3 1063 1 1 6 HIS HD2 H 12.138 -13.198 -8.305 1.00 . A A . 6 HIS HD2 1 1
3 1064 1 1 6 HIS HE1 H 15.245 -13.865 -5.495 1.00 . A A . 6 HIS HE1 1 1
3 1065 1 1 6 HIS N N 11.818 -9.738 -6.177 1.00 . A A . 6 HIS N 1 1
3 1066 1 1 6 HIS ND1 N 14.582 -12.093 -6.496 1.00 . A A . 6 HIS ND1 1 1
3 1067 1 1 6 HIS NE2 N 13.606 -13.964 -6.866 1.00 . A A . 6 HIS NE2 1 1
3 1068 1 1 6 HIS O O 13.632 -7.749 -8.528 1.00 . A A . 6 HIS O 1 1
3 1069 1 1 7 ASP C C 12.914 -4.880 -6.919 1.00 . A A . 7 ASP C 1 1
3 1070 1 1 7 ASP CA C 11.893 -5.842 -7.519 1.00 . A A . 7 ASP CA 1 1
3 1071 1 1 7 ASP CB C 10.475 -5.351 -7.222 1.00 . A A . 7 ASP CB 1 1
3 1072 1 1 7 ASP CG C 9.677 -5.090 -8.484 1.00 . A A . 7 ASP CG 1 1
3 1073 1 1 7 ASP H H 11.560 -7.479 -6.218 1.00 . A A . 7 ASP H 1 1
3 1074 1 1 7 ASP HA H 12.035 -5.878 -8.588 1.00 . A A . 7 ASP HA 1 1
3 1075 1 1 7 ASP HB2 H 9.957 -6.098 -6.639 1.00 . A A . 7 ASP HB2 1 1
3 1076 1 1 7 ASP HB3 H 10.531 -4.433 -6.656 1.00 . A A . 7 ASP HB3 1 1
3 1077 1 1 7 ASP N N 12.082 -7.191 -6.997 1.00 . A A . 7 ASP N 1 1
3 1078 1 1 7 ASP O O 13.445 -5.099 -5.830 1.00 . A A . 7 ASP O 1 1
3 1079 1 1 7 ASP OD1 O 9.949 -5.754 -9.506 1.00 . A A . 7 ASP OD1 1 1
3 1080 1 1 7 ASP OD2 O 8.781 -4.220 -8.451 1.00 . A A . 7 ASP OD2 1 1
3 1081 1 1 8 PRO C C 13.644 -1.967 -6.017 1.00 . A A . 8 PRO C 1 1
3 1082 1 1 8 PRO CA C 14.157 -2.772 -7.206 1.00 . A A . 8 PRO CA 1 1
3 1083 1 1 8 PRO CB C 14.308 -1.872 -8.436 1.00 . A A . 8 PRO CB 1 1
3 1084 1 1 8 PRO CD C 12.602 -3.464 -8.953 1.00 . A A . 8 PRO CD 1 1
3 1085 1 1 8 PRO CG C 13.035 -2.044 -9.190 1.00 . A A . 8 PRO CG 1 1
3 1086 1 1 8 PRO HA H 15.113 -3.209 -6.958 1.00 . A A . 8 PRO HA 1 1
3 1087 1 1 8 PRO HB2 H 14.447 -0.848 -8.120 1.00 . A A . 8 PRO HB2 1 1
3 1088 1 1 8 PRO HB3 H 15.159 -2.193 -9.018 1.00 . A A . 8 PRO HB3 1 1
3 1089 1 1 8 PRO HD2 H 11.524 -3.528 -8.913 1.00 . A A . 8 PRO HD2 1 1
3 1090 1 1 8 PRO HD3 H 12.991 -4.111 -9.725 1.00 . A A . 8 PRO HD3 1 1
3 1091 1 1 8 PRO HG2 H 12.291 -1.357 -8.816 1.00 . A A . 8 PRO HG2 1 1
3 1092 1 1 8 PRO HG3 H 13.207 -1.875 -10.243 1.00 . A A . 8 PRO HG3 1 1
3 1093 1 1 8 PRO N N 13.197 -3.789 -7.646 1.00 . A A . 8 PRO N 1 1
3 1094 1 1 8 PRO O O 12.440 -1.910 -5.765 1.00 . A A . 8 PRO O 1 1
3 1095 1 1 9 CYS C C 15.144 0.653 -3.979 1.00 . A A . 9 CYS C 1 1
3 1096 1 1 9 CYS CA C 14.206 -0.541 -4.126 1.00 . A A . 9 CYS CA 1 1
3 1097 1 1 9 CYS CB C 14.248 -1.396 -2.858 1.00 . A A . 9 CYS CB 1 1
3 1098 1 1 9 CYS H H 15.509 -1.426 -5.540 1.00 . A A . 9 CYS H 1 1
3 1099 1 1 9 CYS HA H 13.200 -0.178 -4.271 1.00 . A A . 9 CYS HA 1 1
3 1100 1 1 9 CYS HB2 H 14.117 -0.756 -1.997 1.00 . A A . 9 CYS HB2 1 1
3 1101 1 1 9 CYS HB3 H 13.444 -2.116 -2.891 1.00 . A A . 9 CYS HB3 1 1
3 1102 1 1 9 CYS N N 14.564 -1.344 -5.289 1.00 . A A . 9 CYS N 1 1
3 1103 1 1 9 CYS O O 15.910 0.759 -3.021 1.00 . A A . 9 CYS O 1 1
3 1104 1 1 9 CYS SG S 15.806 -2.313 -2.631 1.00 . A A . 9 CYS SG 1 1
3 1105 1 1 10 PRO C C 15.521 3.764 -3.860 1.00 . A A . 10 PRO C 1 1
3 1106 1 1 10 PRO CA C 15.920 2.779 -4.953 1.00 . A A . 10 PRO CA 1 1
3 1107 1 1 10 PRO CB C 15.668 3.385 -6.336 1.00 . A A . 10 PRO CB 1 1
3 1108 1 1 10 PRO CD C 14.195 1.514 -6.124 1.00 . A A . 10 PRO CD 1 1
3 1109 1 1 10 PRO CG C 14.320 2.885 -6.728 1.00 . A A . 10 PRO CG 1 1
3 1110 1 1 10 PRO HA H 16.968 2.535 -4.851 1.00 . A A . 10 PRO HA 1 1
3 1111 1 1 10 PRO HB2 H 15.686 4.463 -6.269 1.00 . A A . 10 PRO HB2 1 1
3 1112 1 1 10 PRO HB3 H 16.429 3.049 -7.025 1.00 . A A . 10 PRO HB3 1 1
3 1113 1 1 10 PRO HD2 H 13.175 1.325 -5.824 1.00 . A A . 10 PRO HD2 1 1
3 1114 1 1 10 PRO HD3 H 14.530 0.762 -6.822 1.00 . A A . 10 PRO HD3 1 1
3 1115 1 1 10 PRO HG2 H 13.557 3.540 -6.335 1.00 . A A . 10 PRO HG2 1 1
3 1116 1 1 10 PRO HG3 H 14.249 2.828 -7.804 1.00 . A A . 10 PRO HG3 1 1
3 1117 1 1 10 PRO N N 15.084 1.575 -4.951 1.00 . A A . 10 PRO N 1 1
3 1118 1 1 10 PRO O O 16.364 4.471 -3.310 1.00 . A A . 10 PRO O 1 1
3 1119 1 1 11 ASN C C 13.612 3.989 -1.177 1.00 . A A . 11 ASN C 1 1
3 1120 1 1 11 ASN CA C 13.718 4.704 -2.521 1.00 . A A . 11 ASN CA 1 1
3 1121 1 1 11 ASN CB C 12.350 5.253 -2.929 1.00 . A A . 11 ASN CB 1 1
3 1122 1 1 11 ASN CG C 12.458 6.406 -3.908 1.00 . A A . 11 ASN CG 1 1
3 1123 1 1 11 ASN H H 13.605 3.216 -4.023 1.00 . A A . 11 ASN H 1 1
3 1124 1 1 11 ASN HA H 14.412 5.525 -2.424 1.00 . A A . 11 ASN HA 1 1
3 1125 1 1 11 ASN HB2 H 11.776 4.464 -3.393 1.00 . A A . 11 ASN HB2 1 1
3 1126 1 1 11 ASN HB3 H 11.830 5.600 -2.048 1.00 . A A . 11 ASN HB3 1 1
3 1127 1 1 11 ASN HD21 H 12.397 5.141 -5.441 1.00 . A A . 11 ASN HD21 1 1
3 1128 1 1 11 ASN HD22 H 12.532 6.813 -5.852 1.00 . A A . 11 ASN HD22 1 1
3 1129 1 1 11 ASN N N 14.229 3.805 -3.549 1.00 . A A . 11 ASN N 1 1
3 1130 1 1 11 ASN ND2 N 12.463 6.088 -5.197 1.00 . A A . 11 ASN ND2 1 1
3 1131 1 1 11 ASN O O 12.740 4.299 -0.365 1.00 . A A . 11 ASN O 1 1
3 1132 1 1 11 ASN OD1 O 12.536 7.568 -3.510 1.00 . A A . 11 ASN OD1 1 1
3 1133 1 1 12 ASP C C 14.926 3.157 1.467 1.00 . A A . 12 ASP C 1 1
3 1134 1 1 12 ASP CA C 14.513 2.273 0.295 1.00 . A A . 12 ASP CA 1 1
3 1135 1 1 12 ASP CB C 15.460 1.077 0.183 1.00 . A A . 12 ASP CB 1 1
3 1136 1 1 12 ASP CG C 15.842 0.512 1.537 1.00 . A A . 12 ASP CG 1 1
3 1137 1 1 12 ASP H H 15.174 2.830 -1.637 1.00 . A A . 12 ASP H 1 1
3 1138 1 1 12 ASP HA H 13.511 1.911 0.470 1.00 . A A . 12 ASP HA 1 1
3 1139 1 1 12 ASP HB2 H 14.979 0.297 -0.389 1.00 . A A . 12 ASP HB2 1 1
3 1140 1 1 12 ASP HB3 H 16.361 1.387 -0.326 1.00 . A A . 12 ASP HB3 1 1
3 1141 1 1 12 ASP N N 14.504 3.031 -0.951 1.00 . A A . 12 ASP N 1 1
3 1142 1 1 12 ASP O O 16.040 3.682 1.499 1.00 . A A . 12 ASP O 1 1
3 1143 1 1 12 ASP OD1 O 15.065 -0.301 2.080 1.00 . A A . 12 ASP OD1 1 1
3 1144 1 1 12 ASP OD2 O 16.917 0.883 2.053 1.00 . A A . 12 ASP OD2 1 1
3 1145 1 1 13 ARG C C 13.824 3.444 4.874 1.00 . A A . 13 ARG C 1 1
3 1146 1 1 13 ARG CA C 14.293 4.142 3.600 1.00 . A A . 13 ARG CA 1 1
3 1147 1 1 13 ARG CB C 13.603 5.501 3.467 1.00 . A A . 13 ARG CB 1 1
3 1148 1 1 13 ARG CD C 11.616 6.806 2.650 1.00 . A A . 13 ARG CD 1 1
3 1149 1 1 13 ARG CG C 12.225 5.424 2.829 1.00 . A A . 13 ARG CG 1 1
3 1150 1 1 13 ARG CZ C 10.438 8.485 4.005 1.00 . A A . 13 ARG CZ 1 1
3 1151 1 1 13 ARG H H 13.153 2.875 2.346 1.00 . A A . 13 ARG H 1 1
3 1152 1 1 13 ARG HA H 15.360 4.294 3.660 1.00 . A A . 13 ARG HA 1 1
3 1153 1 1 13 ARG HB2 H 13.497 5.936 4.449 1.00 . A A . 13 ARG HB2 1 1
3 1154 1 1 13 ARG HB3 H 14.220 6.146 2.861 1.00 . A A . 13 ARG HB3 1 1
3 1155 1 1 13 ARG HD2 H 12.365 7.463 2.234 1.00 . A A . 13 ARG HD2 1 1
3 1156 1 1 13 ARG HD3 H 10.783 6.731 1.968 1.00 . A A . 13 ARG HD3 1 1
3 1157 1 1 13 ARG HE H 11.371 6.881 4.737 1.00 . A A . 13 ARG HE 1 1
3 1158 1 1 13 ARG HG2 H 12.312 4.953 1.861 1.00 . A A . 13 ARG HG2 1 1
3 1159 1 1 13 ARG HG3 H 11.579 4.834 3.462 1.00 . A A . 13 ARG HG3 1 1
3 1160 1 1 13 ARG HH11 H 10.411 8.828 2.015 1.00 . A A . 13 ARG HH11 1 1
3 1161 1 1 13 ARG HH12 H 9.584 10.004 2.982 1.00 . A A . 13 ARG HH12 1 1
3 1162 1 1 13 ARG HH21 H 10.285 8.422 6.020 1.00 . A A . 13 ARG HH21 1 1
3 1163 1 1 13 ARG HH22 H 9.513 9.772 5.260 1.00 . A A . 13 ARG HH22 1 1
3 1164 1 1 13 ARG N N 14.022 3.319 2.428 1.00 . A A . 13 ARG N 1 1
3 1165 1 1 13 ARG NE N 11.146 7.365 3.915 1.00 . A A . 13 ARG NE 1 1
3 1166 1 1 13 ARG NH1 N 10.118 9.161 2.911 1.00 . A A . 13 ARG NH1 1 1
3 1167 1 1 13 ARG NH2 N 10.046 8.929 5.193 1.00 . A A . 13 ARG NH2 1 1
3 1168 1 1 13 ARG O O 12.986 2.543 4.844 1.00 . A A . 13 ARG O 1 1
3 1169 1 1 14 PRO C C 12.613 3.663 7.758 1.00 . A A . 14 PRO C 1 1
3 1170 1 1 14 PRO CA C 14.029 3.300 7.325 1.00 . A A . 14 PRO CA 1 1
3 1171 1 1 14 PRO CB C 15.055 3.929 8.271 1.00 . A A . 14 PRO CB 1 1
3 1172 1 1 14 PRO CD C 15.381 4.941 6.129 1.00 . A A . 14 PRO CD 1 1
3 1173 1 1 14 PRO CG C 15.449 5.204 7.608 1.00 . A A . 14 PRO CG 1 1
3 1174 1 1 14 PRO HA H 14.142 2.226 7.332 1.00 . A A . 14 PRO HA 1 1
3 1175 1 1 14 PRO HB2 H 14.599 4.108 9.234 1.00 . A A . 14 PRO HB2 1 1
3 1176 1 1 14 PRO HB3 H 15.900 3.266 8.384 1.00 . A A . 14 PRO HB3 1 1
3 1177 1 1 14 PRO HD2 H 15.059 5.827 5.603 1.00 . A A . 14 PRO HD2 1 1
3 1178 1 1 14 PRO HD3 H 16.340 4.607 5.761 1.00 . A A . 14 PRO HD3 1 1
3 1179 1 1 14 PRO HG2 H 14.760 5.988 7.882 1.00 . A A . 14 PRO HG2 1 1
3 1180 1 1 14 PRO HG3 H 16.456 5.470 7.895 1.00 . A A . 14 PRO HG3 1 1
3 1181 1 1 14 PRO N N 14.376 3.870 6.020 1.00 . A A . 14 PRO N 1 1
3 1182 1 1 14 PRO O O 12.348 4.795 8.162 1.00 . A A . 14 PRO O 1 1
3 1183 1 1 15 GLY C C 9.383 2.925 6.874 1.00 . A A . 15 GLY C 1 1
3 1184 1 1 15 GLY CA C 10.327 2.933 8.060 1.00 . A A . 15 GLY CA 1 1
3 1185 1 1 15 GLY H H 11.975 1.811 7.343 1.00 . A A . 15 GLY H 1 1
3 1186 1 1 15 GLY HA2 H 10.023 2.165 8.755 1.00 . A A . 15 GLY HA2 1 1
3 1187 1 1 15 GLY HA3 H 10.264 3.894 8.549 1.00 . A A . 15 GLY HA3 1 1
3 1188 1 1 15 GLY N N 11.706 2.695 7.672 1.00 . A A . 15 GLY N 1 1
3 1189 1 1 15 GLY O O 8.163 2.956 7.043 1.00 . A A . 15 GLY O 1 1
3 1190 1 1 16 HIS C C 9.939 2.297 3.285 1.00 . A A . 16 HIS C 1 1
3 1191 1 1 16 HIS CA C 9.145 2.874 4.452 1.00 . A A . 16 HIS CA 1 1
3 1192 1 1 16 HIS CB C 8.674 4.289 4.114 1.00 . A A . 16 HIS CB 1 1
3 1193 1 1 16 HIS CD2 C 7.215 5.721 5.710 1.00 . A A . 16 HIS CD2 1 1
3 1194 1 1 16 HIS CE1 C 5.332 4.619 5.499 1.00 . A A . 16 HIS CE1 1 1
3 1195 1 1 16 HIS CG C 7.436 4.700 4.849 1.00 . A A . 16 HIS CG 1 1
3 1196 1 1 16 HIS H H 10.923 2.861 5.601 1.00 . A A . 16 HIS H 1 1
3 1197 1 1 16 HIS HA H 8.282 2.250 4.628 1.00 . A A . 16 HIS HA 1 1
3 1198 1 1 16 HIS HB2 H 9.456 4.991 4.364 1.00 . A A . 16 HIS HB2 1 1
3 1199 1 1 16 HIS HB3 H 8.468 4.350 3.055 1.00 . A A . 16 HIS HB3 1 1
3 1200 1 1 16 HIS HD1 H 6.073 3.237 4.185 1.00 . A A . 16 HIS HD1 1 1
3 1201 1 1 16 HIS HD2 H 7.939 6.458 6.031 1.00 . A A . 16 HIS HD2 1 1
3 1202 1 1 16 HIS HE1 H 4.303 4.312 5.612 1.00 . A A . 16 HIS HE1 1 1
3 1203 1 1 16 HIS N N 9.946 2.885 5.671 1.00 . A A . 16 HIS N 1 1
3 1204 1 1 16 HIS ND1 N 6.237 4.028 4.739 1.00 . A A . 16 HIS ND1 1 1
3 1205 1 1 16 HIS NE2 N 5.900 5.649 6.099 1.00 . A A . 16 HIS NE2 1 1
3 1206 1 1 16 HIS O O 10.539 3.036 2.504 1.00 . A A . 16 HIS O 1 1
3 1207 1 1 17 ARG C C 9.732 -0.021 0.935 1.00 . A A . 17 ARG C 1 1
3 1208 1 1 17 ARG CA C 10.662 0.297 2.102 1.00 . A A . 17 ARG CA 1 1
3 1209 1 1 17 ARG CB C 11.302 -0.991 2.623 1.00 . A A . 17 ARG CB 1 1
3 1210 1 1 17 ARG CD C 13.237 -1.861 3.971 1.00 . A A . 17 ARG CD 1 1
3 1211 1 1 17 ARG CG C 12.169 -0.785 3.855 1.00 . A A . 17 ARG CG 1 1
3 1212 1 1 17 ARG CZ C 12.884 -2.806 6.213 1.00 . A A . 17 ARG CZ 1 1
3 1213 1 1 17 ARG H H 9.442 0.437 3.826 1.00 . A A . 17 ARG H 1 1
3 1214 1 1 17 ARG HA H 11.440 0.960 1.756 1.00 . A A . 17 ARG HA 1 1
3 1215 1 1 17 ARG HB2 H 10.519 -1.692 2.874 1.00 . A A . 17 ARG HB2 1 1
3 1216 1 1 17 ARG HB3 H 11.917 -1.415 1.844 1.00 . A A . 17 ARG HB3 1 1
3 1217 1 1 17 ARG HD2 H 13.407 -2.288 2.993 1.00 . A A . 17 ARG HD2 1 1
3 1218 1 1 17 ARG HD3 H 14.149 -1.407 4.328 1.00 . A A . 17 ARG HD3 1 1
3 1219 1 1 17 ARG HE H 12.537 -3.771 4.502 1.00 . A A . 17 ARG HE 1 1
3 1220 1 1 17 ARG HG2 H 12.650 0.179 3.788 1.00 . A A . 17 ARG HG2 1 1
3 1221 1 1 17 ARG HG3 H 11.542 -0.816 4.734 1.00 . A A . 17 ARG HG3 1 1
3 1222 1 1 17 ARG HH11 H 13.576 -0.908 6.189 1.00 . A A . 17 ARG HH11 1 1
3 1223 1 1 17 ARG HH12 H 13.323 -1.585 7.763 1.00 . A A . 17 ARG HH12 1 1
3 1224 1 1 17 ARG HH21 H 12.199 -4.674 6.569 1.00 . A A . 17 ARG HH21 1 1
3 1225 1 1 17 ARG HH22 H 12.540 -3.728 7.978 1.00 . A A . 17 ARG HH22 1 1
3 1226 1 1 17 ARG N N 9.939 0.973 3.172 1.00 . A A . 17 ARG N 1 1
3 1227 1 1 17 ARG NE N 12.845 -2.926 4.890 1.00 . A A . 17 ARG NE 1 1
3 1228 1 1 17 ARG NH1 N 13.295 -1.674 6.767 1.00 . A A . 17 ARG NH1 1 1
3 1229 1 1 17 ARG NH2 N 12.510 -3.819 6.983 1.00 . A A . 17 ARG NH2 1 1
3 1230 1 1 17 ARG O O 8.509 -0.014 1.080 1.00 . A A . 17 ARG O 1 1
3 1231 1 1 18 THR C C 9.377 -2.125 -1.577 1.00 . A A . 18 THR C 1 1
3 1232 1 1 18 THR CA C 9.545 -0.619 -1.417 1.00 . A A . 18 THR CA 1 1
3 1233 1 1 18 THR CB C 10.207 -0.050 -2.686 1.00 . A A . 18 THR CB 1 1
3 1234 1 1 18 THR CG2 C 10.625 1.397 -2.476 1.00 . A A . 18 THR CG2 1 1
3 1235 1 1 18 THR H H 11.298 -0.290 -0.278 1.00 . A A . 18 THR H 1 1
3 1236 1 1 18 THR HA H 8.569 -0.167 -1.312 1.00 . A A . 18 THR HA 1 1
3 1237 1 1 18 THR HB H 9.492 -0.089 -3.496 1.00 . A A . 18 THR HB 1 1
3 1238 1 1 18 THR HG1 H 11.708 -1.252 -2.247 1.00 . A A . 18 THR HG1 1 1
3 1239 1 1 18 THR HG21 H 10.662 1.904 -3.429 1.00 . A A . 18 THR HG21 1 1
3 1240 1 1 18 THR HG22 H 11.601 1.427 -2.015 1.00 . A A . 18 THR HG22 1 1
3 1241 1 1 18 THR HG23 H 9.909 1.889 -1.835 1.00 . A A . 18 THR HG23 1 1
3 1242 1 1 18 THR N N 10.320 -0.300 -0.225 1.00 . A A . 18 THR N 1 1
3 1243 1 1 18 THR O O 9.119 -2.619 -2.676 1.00 . A A . 18 THR O 1 1
3 1244 1 1 18 THR OG1 O 11.351 -0.836 -3.036 1.00 . A A . 18 THR OG1 1 1
3 1245 1 1 19 CYS C C 8.158 -4.745 0.297 1.00 . A A . 19 CYS C 1 1
3 1246 1 1 19 CYS CA C 9.388 -4.304 -0.492 1.00 . A A . 19 CYS CA 1 1
3 1247 1 1 19 CYS CB C 10.642 -4.962 0.087 1.00 . A A . 19 CYS CB 1 1
3 1248 1 1 19 CYS H H 9.729 -2.402 0.372 1.00 . A A . 19 CYS H 1 1
3 1249 1 1 19 CYS HA H 9.271 -4.615 -1.520 1.00 . A A . 19 CYS HA 1 1
3 1250 1 1 19 CYS HB2 H 10.848 -4.533 1.057 1.00 . A A . 19 CYS HB2 1 1
3 1251 1 1 19 CYS HB3 H 10.465 -6.021 0.197 1.00 . A A . 19 CYS HB3 1 1
3 1252 1 1 19 CYS N N 9.524 -2.853 -0.475 1.00 . A A . 19 CYS N 1 1
3 1253 1 1 19 CYS O O 7.802 -4.134 1.305 1.00 . A A . 19 CYS O 1 1
3 1254 1 1 19 CYS SG S 12.133 -4.751 -0.939 1.00 . A A . 19 CYS SG 1 1
3 1255 1 1 20 CYS C C 6.701 -7.130 1.738 1.00 . A A . 20 CYS C 1 1
3 1256 1 1 20 CYS CA C 6.325 -6.334 0.492 1.00 . A A . 20 CYS CA 1 1
3 1257 1 1 20 CYS CB C 5.529 -7.217 -0.470 1.00 . A A . 20 CYS CB 1 1
3 1258 1 1 20 CYS H H 7.846 -6.255 -0.977 1.00 . A A . 20 CYS H 1 1
3 1259 1 1 20 CYS HA H 5.712 -5.495 0.787 1.00 . A A . 20 CYS HA 1 1
3 1260 1 1 20 CYS HB2 H 6.007 -7.204 -1.439 1.00 . A A . 20 CYS HB2 1 1
3 1261 1 1 20 CYS HB3 H 5.519 -8.229 -0.093 1.00 . A A . 20 CYS HB3 1 1
3 1262 1 1 20 CYS N N 7.514 -5.810 -0.168 1.00 . A A . 20 CYS N 1 1
3 1263 1 1 20 CYS O O 7.875 -7.221 2.098 1.00 . A A . 20 CYS O 1 1
3 1264 1 1 20 CYS SG S 3.799 -6.695 -0.701 1.00 . A A . 20 CYS SG 1 1
3 1265 1 1 21 ILE C C 6.813 -9.697 3.306 1.00 . A A . 21 ILE C 1 1
3 1266 1 1 21 ILE CA C 5.922 -8.494 3.597 1.00 . A A . 21 ILE CA 1 1
3 1267 1 1 21 ILE CB C 4.595 -8.986 4.204 1.00 . A A . 21 ILE CB 1 1
3 1268 1 1 21 ILE CD1 C 3.736 -9.770 6.467 1.00 . A A . 21 ILE CD1 1 1
3 1269 1 1 21 ILE CG1 C 4.862 -9.821 5.458 1.00 . A A . 21 ILE CG1 1 1
3 1270 1 1 21 ILE CG2 C 3.812 -9.794 3.180 1.00 . A A . 21 ILE CG2 1 1
3 1271 1 1 21 ILE H H 4.783 -7.595 2.056 1.00 . A A . 21 ILE H 1 1
3 1272 1 1 21 ILE HA H 6.414 -7.862 4.322 1.00 . A A . 21 ILE HA 1 1
3 1273 1 1 21 ILE HB H 4.006 -8.123 4.473 1.00 . A A . 21 ILE HB 1 1
3 1274 1 1 21 ILE HD11 H 3.928 -8.984 7.182 1.00 . A A . 21 ILE HD11 1 1
3 1275 1 1 21 ILE HD12 H 2.804 -9.577 5.959 1.00 . A A . 21 ILE HD12 1 1
3 1276 1 1 21 ILE HD13 H 3.674 -10.717 6.985 1.00 . A A . 21 ILE HD13 1 1
3 1277 1 1 21 ILE HG12 H 5.005 -10.851 5.174 1.00 . A A . 21 ILE HG12 1 1
3 1278 1 1 21 ILE HG13 H 5.757 -9.456 5.940 1.00 . A A . 21 ILE HG13 1 1
3 1279 1 1 21 ILE HG21 H 2.805 -9.410 3.113 1.00 . A A . 21 ILE HG21 1 1
3 1280 1 1 21 ILE HG22 H 4.291 -9.714 2.216 1.00 . A A . 21 ILE HG22 1 1
3 1281 1 1 21 ILE HG23 H 3.783 -10.829 3.484 1.00 . A A . 21 ILE HG23 1 1
3 1282 1 1 21 ILE N N 5.697 -7.704 2.392 1.00 . A A . 21 ILE N 1 1
3 1283 1 1 21 ILE O O 6.706 -10.322 2.252 1.00 . A A . 21 ILE O 1 1
3 1284 1 1 22 GLY C C 9.657 -10.884 3.037 1.00 . A A . 22 GLY C 1 1
3 1285 1 1 22 GLY CA C 8.588 -11.146 4.079 1.00 . A A . 22 GLY CA 1 1
3 1286 1 1 22 GLY H H 7.733 -9.482 5.071 1.00 . A A . 22 GLY H 1 1
3 1287 1 1 22 GLY HA2 H 9.065 -11.360 5.023 1.00 . A A . 22 GLY HA2 1 1
3 1288 1 1 22 GLY HA3 H 8.010 -12.006 3.776 1.00 . A A . 22 GLY HA3 1 1
3 1289 1 1 22 GLY N N 7.692 -10.017 4.251 1.00 . A A . 22 GLY N 1 1
3 1290 1 1 22 GLY O O 10.109 -11.804 2.354 1.00 . A A . 22 GLY O 1 1
3 1291 1 1 23 LEU C C 12.123 -8.325 2.581 1.00 . A A . 23 LEU C 1 1
3 1292 1 1 23 LEU CA C 11.085 -9.243 1.943 1.00 . A A . 23 LEU CA 1 1
3 1293 1 1 23 LEU CB C 10.443 -8.550 0.741 1.00 . A A . 23 LEU CB 1 1
3 1294 1 1 23 LEU CD1 C 8.894 -8.583 -1.229 1.00 . A A . 23 LEU CD1 1 1
3 1295 1 1 23 LEU CD2 C 10.233 -10.617 -0.661 1.00 . A A . 23 LEU CD2 1 1
3 1296 1 1 23 LEU CG C 9.499 -9.407 -0.103 1.00 . A A . 23 LEU CG 1 1
3 1297 1 1 23 LEU H H 9.666 -8.935 3.483 1.00 . A A . 23 LEU H 1 1
3 1298 1 1 23 LEU HA H 11.577 -10.145 1.609 1.00 . A A . 23 LEU HA 1 1
3 1299 1 1 23 LEU HB2 H 9.883 -7.704 1.108 1.00 . A A . 23 LEU HB2 1 1
3 1300 1 1 23 LEU HB3 H 11.239 -8.201 0.098 1.00 . A A . 23 LEU HB3 1 1
3 1301 1 1 23 LEU HD11 H 8.769 -9.204 -2.103 1.00 . A A . 23 LEU HD11 1 1
3 1302 1 1 23 LEU HD12 H 9.550 -7.758 -1.465 1.00 . A A . 23 LEU HD12 1 1
3 1303 1 1 23 LEU HD13 H 7.932 -8.200 -0.918 1.00 . A A . 23 LEU HD13 1 1
3 1304 1 1 23 LEU HD21 H 11.296 -10.425 -0.662 1.00 . A A . 23 LEU HD21 1 1
3 1305 1 1 23 LEU HD22 H 9.901 -10.806 -1.672 1.00 . A A . 23 LEU HD22 1 1
3 1306 1 1 23 LEU HD23 H 10.024 -11.480 -0.046 1.00 . A A . 23 LEU HD23 1 1
3 1307 1 1 23 LEU HG H 8.691 -9.762 0.521 1.00 . A A . 23 LEU HG 1 1
3 1308 1 1 23 LEU N N 10.063 -9.625 2.912 1.00 . A A . 23 LEU N 1 1
3 1309 1 1 23 LEU O O 11.937 -7.846 3.699 1.00 . A A . 23 LEU O 1 1
3 1310 1 1 24 GLN C C 15.000 -6.528 1.203 1.00 . A A . 24 GLN C 1 1
3 1311 1 1 24 GLN CA C 14.279 -7.220 2.356 1.00 . A A . 24 GLN CA 1 1
3 1312 1 1 24 GLN CB C 15.277 -8.031 3.184 1.00 . A A . 24 GLN CB 1 1
3 1313 1 1 24 GLN CD C 17.185 -7.692 4.806 1.00 . A A . 24 GLN CD 1 1
3 1314 1 1 24 GLN CG C 16.568 -7.285 3.481 1.00 . A A . 24 GLN CG 1 1
3 1315 1 1 24 GLN H H 13.303 -8.494 0.976 1.00 . A A . 24 GLN H 1 1
3 1316 1 1 24 GLN HA H 13.830 -6.467 2.986 1.00 . A A . 24 GLN HA 1 1
3 1317 1 1 24 GLN HB2 H 14.816 -8.297 4.123 1.00 . A A . 24 GLN HB2 1 1
3 1318 1 1 24 GLN HB3 H 15.525 -8.933 2.644 1.00 . A A . 24 GLN HB3 1 1
3 1319 1 1 24 GLN HE21 H 17.381 -9.564 4.168 1.00 . A A . 24 GLN HE21 1 1
3 1320 1 1 24 GLN HE22 H 17.937 -9.256 5.774 1.00 . A A . 24 GLN HE22 1 1
3 1321 1 1 24 GLN HG2 H 17.278 -7.491 2.694 1.00 . A A . 24 GLN HG2 1 1
3 1322 1 1 24 GLN HG3 H 16.359 -6.226 3.508 1.00 . A A . 24 GLN HG3 1 1
3 1323 1 1 24 GLN N N 13.213 -8.082 1.860 1.00 . A A . 24 GLN N 1 1
3 1324 1 1 24 GLN NE2 N 17.536 -8.966 4.929 1.00 . A A . 24 GLN NE2 1 1
3 1325 1 1 24 GLN O O 15.153 -7.098 0.122 1.00 . A A . 24 GLN O 1 1
3 1326 1 1 24 GLN OE1 O 17.343 -6.869 5.708 1.00 . A A . 24 GLN OE1 1 1
3 1327 1 1 25 CYS C C 17.651 -4.559 0.661 1.00 . A A . 25 CYS C 1 1
3 1328 1 1 25 CYS CA C 16.144 -4.527 0.422 1.00 . A A . 25 CYS CA 1 1
3 1329 1 1 25 CYS CB C 15.648 -3.080 0.414 1.00 . A A . 25 CYS CB 1 1
3 1330 1 1 25 CYS H H 15.288 -4.896 2.322 1.00 . A A . 25 CYS H 1 1
3 1331 1 1 25 CYS HA H 15.935 -4.976 -0.537 1.00 . A A . 25 CYS HA 1 1
3 1332 1 1 25 CYS HB2 H 14.595 -3.070 0.175 1.00 . A A . 25 CYS HB2 1 1
3 1333 1 1 25 CYS HB3 H 15.794 -2.652 1.394 1.00 . A A . 25 CYS HB3 1 1
3 1334 1 1 25 CYS N N 15.440 -5.297 1.440 1.00 . A A . 25 CYS N 1 1
3 1335 1 1 25 CYS O O 18.147 -3.991 1.635 1.00 . A A . 25 CYS O 1 1
3 1336 1 1 25 CYS SG S 16.497 -2.010 -0.792 1.00 . A A . 25 CYS SG 1 1
3 1337 1 1 26 ARG C C 20.471 -5.424 -1.498 1.00 . A A . 26 ARG C 1 1
3 1338 1 1 26 ARG CA C 19.823 -5.332 -0.120 1.00 . A A . 26 ARG CA 1 1
3 1339 1 1 26 ARG CB C 20.201 -6.555 0.717 1.00 . A A . 26 ARG CB 1 1
3 1340 1 1 26 ARG CD C 20.537 -5.448 2.949 1.00 . A A . 26 ARG CD 1 1
3 1341 1 1 26 ARG CG C 19.735 -6.473 2.162 1.00 . A A . 26 ARG CG 1 1
3 1342 1 1 26 ARG CZ C 20.784 -4.693 5.275 1.00 . A A . 26 ARG CZ 1 1
3 1343 1 1 26 ARG H H 17.920 -5.657 -0.988 1.00 . A A . 26 ARG H 1 1
3 1344 1 1 26 ARG HA H 20.183 -4.442 0.376 1.00 . A A . 26 ARG HA 1 1
3 1345 1 1 26 ARG HB2 H 19.761 -7.433 0.270 1.00 . A A . 26 ARG HB2 1 1
3 1346 1 1 26 ARG HB3 H 21.276 -6.659 0.714 1.00 . A A . 26 ARG HB3 1 1
3 1347 1 1 26 ARG HD2 H 21.585 -5.699 2.877 1.00 . A A . 26 ARG HD2 1 1
3 1348 1 1 26 ARG HD3 H 20.370 -4.472 2.518 1.00 . A A . 26 ARG HD3 1 1
3 1349 1 1 26 ARG HE H 19.386 -5.962 4.631 1.00 . A A . 26 ARG HE 1 1
3 1350 1 1 26 ARG HG2 H 18.693 -6.188 2.178 1.00 . A A . 26 ARG HG2 1 1
3 1351 1 1 26 ARG HG3 H 19.853 -7.441 2.624 1.00 . A A . 26 ARG HG3 1 1
3 1352 1 1 26 ARG HH11 H 22.134 -3.925 3.985 1.00 . A A . 26 ARG HH11 1 1
3 1353 1 1 26 ARG HH12 H 22.297 -3.401 5.628 1.00 . A A . 26 ARG HH12 1 1
3 1354 1 1 26 ARG HH21 H 19.590 -5.279 6.798 1.00 . A A . 26 ARG HH21 1 1
3 1355 1 1 26 ARG HH22 H 20.849 -4.173 7.228 1.00 . A A . 26 ARG HH22 1 1
3 1356 1 1 26 ARG N N 18.373 -5.225 -0.233 1.00 . A A . 26 ARG N 1 1
3 1357 1 1 26 ARG NE N 20.152 -5.416 4.357 1.00 . A A . 26 ARG NE 1 1
3 1358 1 1 26 ARG NH1 N 21.824 -3.945 4.935 1.00 . A A . 26 ARG NH1 1 1
3 1359 1 1 26 ARG NH2 N 20.374 -4.717 6.537 1.00 . A A . 26 ARG NH2 1 1
3 1360 1 1 26 ARG O O 19.890 -5.976 -2.433 1.00 . A A . 26 ARG O 1 1
3 1361 1 1 27 TYR C C 21.660 -4.104 -3.948 1.00 . A A . 27 TYR C 1 1
3 1362 1 1 27 TYR CA C 22.404 -4.900 -2.880 1.00 . A A . 27 TYR CA 1 1
3 1363 1 1 27 TYR CB C 22.609 -6.340 -3.353 1.00 . A A . 27 TYR CB 1 1
3 1364 1 1 27 TYR CD1 C 24.345 -7.428 -1.875 1.00 . A A . 27 TYR CD1 1 1
3 1365 1 1 27 TYR CD2 C 22.063 -8.046 -1.573 1.00 . A A . 27 TYR CD2 1 1
3 1366 1 1 27 TYR CE1 C 24.718 -8.294 -0.866 1.00 . A A . 27 TYR CE1 1 1
3 1367 1 1 27 TYR CE2 C 22.426 -8.913 -0.561 1.00 . A A . 27 TYR CE2 1 1
3 1368 1 1 27 TYR CG C 23.013 -7.289 -2.247 1.00 . A A . 27 TYR CG 1 1
3 1369 1 1 27 TYR CZ C 23.755 -9.034 -0.212 1.00 . A A . 27 TYR CZ 1 1
3 1370 1 1 27 TYR H H 22.089 -4.456 -0.835 1.00 . A A . 27 TYR H 1 1
3 1371 1 1 27 TYR HA H 23.369 -4.445 -2.715 1.00 . A A . 27 TYR HA 1 1
3 1372 1 1 27 TYR HB2 H 21.690 -6.706 -3.783 1.00 . A A . 27 TYR HB2 1 1
3 1373 1 1 27 TYR HB3 H 23.385 -6.358 -4.105 1.00 . A A . 27 TYR HB3 1 1
3 1374 1 1 27 TYR HD1 H 25.096 -6.846 -2.389 1.00 . A A . 27 TYR HD1 1 1
3 1375 1 1 27 TYR HD2 H 21.022 -7.949 -1.849 1.00 . A A . 27 TYR HD2 1 1
3 1376 1 1 27 TYR HE1 H 25.758 -8.388 -0.592 1.00 . A A . 27 TYR HE1 1 1
3 1377 1 1 27 TYR HE2 H 21.673 -9.494 -0.049 1.00 . A A . 27 TYR HE2 1 1
3 1378 1 1 27 TYR HH H 23.442 -10.564 0.909 1.00 . A A . 27 TYR HH 1 1
3 1379 1 1 27 TYR N N 21.678 -4.881 -1.616 1.00 . A A . 27 TYR N 1 1
3 1380 1 1 27 TYR O O 21.663 -4.466 -5.123 1.00 . A A . 27 TYR O 1 1
3 1381 1 1 27 TYR OH O 24.123 -9.897 0.795 1.00 . A A . 27 TYR OH 1 1
3 1382 1 1 28 GLY C C 19.093 -2.903 -5.061 1.00 . A A . 28 GLY C 1 1
3 1383 1 1 28 GLY CA C 20.283 -2.183 -4.459 1.00 . A A . 28 GLY CA 1 1
3 1384 1 1 28 GLY H H 21.055 -2.775 -2.578 1.00 . A A . 28 GLY H 1 1
3 1385 1 1 28 GLY HA2 H 19.933 -1.304 -3.939 1.00 . A A . 28 GLY HA2 1 1
3 1386 1 1 28 GLY HA3 H 20.945 -1.878 -5.256 1.00 . A A . 28 GLY HA3 1 1
3 1387 1 1 28 GLY N N 21.022 -3.015 -3.528 1.00 . A A . 28 GLY N 1 1
3 1388 1 1 28 GLY O O 18.501 -2.435 -6.034 1.00 . A A . 28 GLY O 1 1
3 1389 1 1 29 LYS C C 16.871 -5.492 -3.810 1.00 . A A . 29 LYS C 1 1
3 1390 1 1 29 LYS CA C 17.615 -4.835 -4.969 1.00 . A A . 29 LYS CA 1 1
3 1391 1 1 29 LYS CB C 18.099 -5.906 -5.950 1.00 . A A . 29 LYS CB 1 1
3 1392 1 1 29 LYS CD C 18.674 -6.368 -8.351 1.00 . A A . 29 LYS CD 1 1
3 1393 1 1 29 LYS CE C 20.077 -5.783 -8.398 1.00 . A A . 29 LYS CE 1 1
3 1394 1 1 29 LYS CG C 17.778 -5.591 -7.401 1.00 . A A . 29 LYS CG 1 1
3 1395 1 1 29 LYS H H 19.252 -4.369 -3.711 1.00 . A A . 29 LYS H 1 1
3 1396 1 1 29 LYS HA H 16.939 -4.168 -5.482 1.00 . A A . 29 LYS HA 1 1
3 1397 1 1 29 LYS HB2 H 19.170 -6.007 -5.853 1.00 . A A . 29 LYS HB2 1 1
3 1398 1 1 29 LYS HB3 H 17.633 -6.847 -5.696 1.00 . A A . 29 LYS HB3 1 1
3 1399 1 1 29 LYS HD2 H 18.734 -7.393 -8.018 1.00 . A A . 29 LYS HD2 1 1
3 1400 1 1 29 LYS HD3 H 18.246 -6.334 -9.343 1.00 . A A . 29 LYS HD3 1 1
3 1401 1 1 29 LYS HE2 H 20.220 -5.154 -7.533 1.00 . A A . 29 LYS HE2 1 1
3 1402 1 1 29 LYS HE3 H 20.791 -6.593 -8.376 1.00 . A A . 29 LYS HE3 1 1
3 1403 1 1 29 LYS HG2 H 16.749 -5.853 -7.597 1.00 . A A . 29 LYS HG2 1 1
3 1404 1 1 29 LYS HG3 H 17.921 -4.533 -7.570 1.00 . A A . 29 LYS HG3 1 1
3 1405 1 1 29 LYS HZ1 H 19.417 -4.498 -9.907 1.00 . A A . 29 LYS HZ1 1 1
3 1406 1 1 29 LYS HZ2 H 20.611 -5.586 -10.408 1.00 . A A . 29 LYS HZ2 1 1
3 1407 1 1 29 LYS HZ3 H 21.029 -4.253 -9.454 1.00 . A A . 29 LYS HZ3 1 1
3 1408 1 1 29 LYS N N 18.741 -4.047 -4.484 1.00 . A A . 29 LYS N 1 1
3 1409 1 1 29 LYS NZ N 20.300 -4.973 -9.628 1.00 . A A . 29 LYS NZ 1 1
3 1410 1 1 29 LYS O O 17.363 -5.525 -2.682 1.00 . A A . 29 LYS O 1 1
3 1411 1 1 30 CYS C C 15.049 -8.187 -3.136 1.00 . A A . 30 CYS C 1 1
3 1412 1 1 30 CYS CA C 14.872 -6.672 -3.079 1.00 . A A . 30 CYS CA 1 1
3 1413 1 1 30 CYS CB C 13.396 -6.313 -3.263 1.00 . A A . 30 CYS CB 1 1
3 1414 1 1 30 CYS H H 15.344 -5.958 -5.014 1.00 . A A . 30 CYS H 1 1
3 1415 1 1 30 CYS HA H 15.201 -6.320 -2.113 1.00 . A A . 30 CYS HA 1 1
3 1416 1 1 30 CYS HB2 H 13.320 -5.274 -3.549 1.00 . A A . 30 CYS HB2 1 1
3 1417 1 1 30 CYS HB3 H 12.979 -6.929 -4.047 1.00 . A A . 30 CYS HB3 1 1
3 1418 1 1 30 CYS N N 15.684 -6.015 -4.096 1.00 . A A . 30 CYS N 1 1
3 1419 1 1 30 CYS O O 15.226 -8.762 -4.211 1.00 . A A . 30 CYS O 1 1
3 1420 1 1 30 CYS SG S 12.381 -6.552 -1.770 1.00 . A A . 30 CYS SG 1 1
3 1421 1 1 31 LEU C C 14.325 -10.846 -0.744 1.00 . A A . 31 LEU C 1 1
3 1422 1 1 31 LEU CA C 15.155 -10.275 -1.889 1.00 . A A . 31 LEU CA 1 1
3 1423 1 1 31 LEU CB C 16.628 -10.640 -1.699 1.00 . A A . 31 LEU CB 1 1
3 1424 1 1 31 LEU CD1 C 18.718 -10.059 -0.443 1.00 . A A . 31 LEU CD1 1 1
3 1425 1 1 31 LEU CD2 C 18.043 -8.706 -2.436 1.00 . A A . 31 LEU CD2 1 1
3 1426 1 1 31 LEU CG C 17.547 -9.507 -1.241 1.00 . A A . 31 LEU CG 1 1
3 1427 1 1 31 LEU H H 14.857 -8.315 -1.150 1.00 . A A . 31 LEU H 1 1
3 1428 1 1 31 LEU HA H 14.804 -10.700 -2.818 1.00 . A A . 31 LEU HA 1 1
3 1429 1 1 31 LEU HB2 H 16.681 -11.427 -0.962 1.00 . A A . 31 LEU HB2 1 1
3 1430 1 1 31 LEU HB3 H 17.002 -11.009 -2.644 1.00 . A A . 31 LEU HB3 1 1
3 1431 1 1 31 LEU HD11 H 18.434 -10.157 0.593 1.00 . A A . 31 LEU HD11 1 1
3 1432 1 1 31 LEU HD12 H 19.558 -9.385 -0.524 1.00 . A A . 31 LEU HD12 1 1
3 1433 1 1 31 LEU HD13 H 18.996 -11.027 -0.835 1.00 . A A . 31 LEU HD13 1 1
3 1434 1 1 31 LEU HD21 H 17.958 -9.306 -3.330 1.00 . A A . 31 LEU HD21 1 1
3 1435 1 1 31 LEU HD22 H 19.077 -8.433 -2.282 1.00 . A A . 31 LEU HD22 1 1
3 1436 1 1 31 LEU HD23 H 17.445 -7.813 -2.543 1.00 . A A . 31 LEU HD23 1 1
3 1437 1 1 31 LEU HG H 16.991 -8.840 -0.597 1.00 . A A . 31 LEU HG 1 1
3 1438 1 1 31 LEU N N 15.000 -8.827 -1.973 1.00 . A A . 31 LEU N 1 1
3 1439 1 1 31 LEU O O 13.695 -10.105 0.010 1.00 . A A . 31 LEU O 1 1
3 1440 1 1 32 VAL C C 14.283 -12.698 1.784 1.00 . A A . 32 VAL C 1 1
3 1441 1 1 32 VAL CA C 13.582 -12.841 0.438 1.00 . A A . 32 VAL CA 1 1
3 1442 1 1 32 VAL CB C 13.392 -14.337 0.127 1.00 . A A . 32 VAL CB 1 1
3 1443 1 1 32 VAL CG1 C 14.732 -14.998 -0.160 1.00 . A A . 32 VAL CG1 1 1
3 1444 1 1 32 VAL CG2 C 12.680 -15.034 1.277 1.00 . A A . 32 VAL CG2 1 1
3 1445 1 1 32 VAL H H 14.853 -12.707 -1.250 1.00 . A A . 32 VAL H 1 1
3 1446 1 1 32 VAL HA H 12.607 -12.380 0.499 1.00 . A A . 32 VAL HA 1 1
3 1447 1 1 32 VAL HB H 12.777 -14.425 -0.756 1.00 . A A . 32 VAL HB 1 1
3 1448 1 1 32 VAL HG11 H 14.728 -15.400 -1.162 1.00 . A A . 32 VAL HG11 1 1
3 1449 1 1 32 VAL HG12 H 15.522 -14.266 -0.067 1.00 . A A . 32 VAL HG12 1 1
3 1450 1 1 32 VAL HG13 H 14.897 -15.798 0.547 1.00 . A A . 32 VAL HG13 1 1
3 1451 1 1 32 VAL HG21 H 12.067 -14.319 1.805 1.00 . A A . 32 VAL HG21 1 1
3 1452 1 1 32 VAL HG22 H 12.056 -15.825 0.888 1.00 . A A . 32 VAL HG22 1 1
3 1453 1 1 32 VAL HG23 H 13.411 -15.451 1.953 1.00 . A A . 32 VAL HG23 1 1
3 1454 1 1 32 VAL N N 14.332 -12.170 -0.618 1.00 . A A . 32 VAL N 1 1
3 1455 1 1 32 VAL O O 15.397 -13.187 1.971 1.00 . A A . 32 VAL O 1 1
3 1456 1 1 33 ARG C C 14.445 -13.149 4.744 1.00 . A A . 33 ARG C 1 1
3 1457 1 1 33 ARG CA C 14.181 -11.816 4.050 1.00 . A A . 33 ARG CA 1 1
3 1458 1 1 33 ARG CB C 13.232 -10.967 4.898 1.00 . A A . 33 ARG CB 1 1
3 1459 1 1 33 ARG CD C 14.966 -10.054 6.472 1.00 . A A . 33 ARG CD 1 1
3 1460 1 1 33 ARG CG C 13.666 -10.833 6.349 1.00 . A A . 33 ARG CG 1 1
3 1461 1 1 33 ARG CZ C 15.868 -10.683 8.671 1.00 . A A . 33 ARG CZ 1 1
3 1462 1 1 33 ARG H H 12.737 -11.658 2.511 1.00 . A A . 33 ARG H 1 1
3 1463 1 1 33 ARG HA H 15.117 -11.290 3.938 1.00 . A A . 33 ARG HA 1 1
3 1464 1 1 33 ARG HB2 H 13.174 -9.976 4.471 1.00 . A A . 33 ARG HB2 1 1
3 1465 1 1 33 ARG HB3 H 12.251 -11.417 4.879 1.00 . A A . 33 ARG HB3 1 1
3 1466 1 1 33 ARG HD2 H 15.759 -10.628 6.018 1.00 . A A . 33 ARG HD2 1 1
3 1467 1 1 33 ARG HD3 H 14.857 -9.115 5.950 1.00 . A A . 33 ARG HD3 1 1
3 1468 1 1 33 ARG HE H 15.121 -8.890 8.216 1.00 . A A . 33 ARG HE 1 1
3 1469 1 1 33 ARG HG2 H 12.895 -10.315 6.900 1.00 . A A . 33 ARG HG2 1 1
3 1470 1 1 33 ARG HG3 H 13.807 -11.820 6.765 1.00 . A A . 33 ARG HG3 1 1
3 1471 1 1 33 ARG HH11 H 15.924 -12.145 7.278 1.00 . A A . 33 ARG HH11 1 1
3 1472 1 1 33 ARG HH12 H 16.558 -12.576 8.833 1.00 . A A . 33 ARG HH12 1 1
3 1473 1 1 33 ARG HH21 H 15.952 -9.445 10.267 1.00 . A A . 33 ARG HH21 1 1
3 1474 1 1 33 ARG HH22 H 16.572 -11.039 10.532 1.00 . A A . 33 ARG HH22 1 1
3 1475 1 1 33 ARG N N 13.622 -12.024 2.720 1.00 . A A . 33 ARG N 1 1
3 1476 1 1 33 ARG NE N 15.313 -9.785 7.865 1.00 . A A . 33 ARG NE 1 1
3 1477 1 1 33 ARG NH1 N 16.138 -11.902 8.224 1.00 . A A . 33 ARG NH1 1 1
3 1478 1 1 33 ARG NH2 N 16.154 -10.363 9.926 1.00 . A A . 33 ARG NH2 1 1
3 1479 1 1 33 ARG O O 13.585 -14.029 4.767 1.00 . A A . 33 ARG O 1 1
4 1480 1 1 1 ASP C C 3.462 -0.645 -1.103 1.00 . A A . 1 ASP C 1 1
4 1481 1 1 1 ASP CA C 2.109 0.031 -1.302 1.00 . A A . 1 ASP CA 1 1
4 1482 1 1 1 ASP CB C 1.090 -0.538 -0.313 1.00 . A A . 1 ASP CB 1 1
4 1483 1 1 1 ASP CG C 1.363 -0.102 1.113 1.00 . A A . 1 ASP CG 1 1
4 1484 1 1 1 ASP H1 H 2.235 0.082 -3.415 1.00 . A A . 1 ASP H1 1 1
4 1485 1 1 1 ASP HA H 2.220 1.090 -1.122 1.00 . A A . 1 ASP HA 1 1
4 1486 1 1 1 ASP HB2 H 0.102 -0.201 -0.590 1.00 . A A . 1 ASP HB2 1 1
4 1487 1 1 1 ASP HB3 H 1.123 -1.617 -0.354 1.00 . A A . 1 ASP HB3 1 1
4 1488 1 1 1 ASP N N 1.638 -0.143 -2.671 1.00 . A A . 1 ASP N 1 1
4 1489 1 1 1 ASP O O 4.297 -0.172 -0.332 1.00 . A A . 1 ASP O 1 1
4 1490 1 1 1 ASP OD1 O 1.432 1.121 1.356 1.00 . A A . 1 ASP OD1 1 1
4 1491 1 1 1 ASP OD2 O 1.507 -0.984 1.986 1.00 . A A . 1 ASP OD2 1 1
4 1492 1 1 2 CYS C C 5.378 -2.983 -3.077 1.00 . A A . 2 CYS C 1 1
4 1493 1 1 2 CYS CA C 4.922 -2.498 -1.704 1.00 . A A . 2 CYS CA 1 1
4 1494 1 1 2 CYS CB C 4.758 -3.689 -0.758 1.00 . A A . 2 CYS CB 1 1
4 1495 1 1 2 CYS H H 2.968 -2.083 -2.403 1.00 . A A . 2 CYS H 1 1
4 1496 1 1 2 CYS HA H 5.672 -1.833 -1.304 1.00 . A A . 2 CYS HA 1 1
4 1497 1 1 2 CYS HB2 H 5.723 -4.145 -0.595 1.00 . A A . 2 CYS HB2 1 1
4 1498 1 1 2 CYS HB3 H 4.367 -3.338 0.186 1.00 . A A . 2 CYS HB3 1 1
4 1499 1 1 2 CYS N N 3.672 -1.755 -1.804 1.00 . A A . 2 CYS N 1 1
4 1500 1 1 2 CYS O O 4.607 -2.979 -4.036 1.00 . A A . 2 CYS O 1 1
4 1501 1 1 2 CYS SG S 3.633 -4.981 -1.378 1.00 . A A . 2 CYS SG 1 1
4 1502 1 1 3 GLY C C 7.198 -5.400 -4.498 1.00 . A A . 3 GLY C 1 1
4 1503 1 1 3 GLY CA C 7.173 -3.886 -4.421 1.00 . A A . 3 GLY CA 1 1
4 1504 1 1 3 GLY H H 7.205 -3.384 -2.365 1.00 . A A . 3 GLY H 1 1
4 1505 1 1 3 GLY HA2 H 6.566 -3.504 -5.229 1.00 . A A . 3 GLY HA2 1 1
4 1506 1 1 3 GLY HA3 H 8.181 -3.515 -4.536 1.00 . A A . 3 GLY HA3 1 1
4 1507 1 1 3 GLY N N 6.636 -3.403 -3.163 1.00 . A A . 3 GLY N 1 1
4 1508 1 1 3 GLY O O 6.595 -6.081 -3.668 1.00 . A A . 3 GLY O 1 1
4 1509 1 1 4 HIS C C 9.184 -7.937 -4.913 1.00 . A A . 4 HIS C 1 1
4 1510 1 1 4 HIS CA C 7.994 -7.372 -5.683 1.00 . A A . 4 HIS CA 1 1
4 1511 1 1 4 HIS CB C 8.125 -7.711 -7.168 1.00 . A A . 4 HIS CB 1 1
4 1512 1 1 4 HIS CD2 C 5.961 -6.427 -7.797 1.00 . A A . 4 HIS CD2 1 1
4 1513 1 1 4 HIS CE1 C 6.479 -5.920 -9.866 1.00 . A A . 4 HIS CE1 1 1
4 1514 1 1 4 HIS CG C 7.191 -6.935 -8.044 1.00 . A A . 4 HIS CG 1 1
4 1515 1 1 4 HIS H H 8.352 -5.334 -6.129 1.00 . A A . 4 HIS H 1 1
4 1516 1 1 4 HIS HA H 7.088 -7.818 -5.299 1.00 . A A . 4 HIS HA 1 1
4 1517 1 1 4 HIS HB2 H 9.134 -7.501 -7.490 1.00 . A A . 4 HIS HB2 1 1
4 1518 1 1 4 HIS HB3 H 7.918 -8.762 -7.310 1.00 . A A . 4 HIS HB3 1 1
4 1519 1 1 4 HIS HD1 H 8.312 -6.828 -9.825 1.00 . A A . 4 HIS HD1 1 1
4 1520 1 1 4 HIS HD2 H 5.412 -6.499 -6.869 1.00 . A A . 4 HIS HD2 1 1
4 1521 1 1 4 HIS HE1 H 6.431 -5.528 -10.871 1.00 . A A . 4 HIS HE1 1 1
4 1522 1 1 4 HIS N N 7.894 -5.929 -5.499 1.00 . A A . 4 HIS N 1 1
4 1523 1 1 4 HIS ND1 N 7.487 -6.601 -9.349 1.00 . A A . 4 HIS ND1 1 1
4 1524 1 1 4 HIS NE2 N 5.541 -5.801 -8.944 1.00 . A A . 4 HIS NE2 1 1
4 1525 1 1 4 HIS O O 9.876 -7.210 -4.199 1.00 . A A . 4 HIS O 1 1
4 1526 1 1 5 LEU C C 11.858 -9.504 -4.999 1.00 . A A . 5 LEU C 1 1
4 1527 1 1 5 LEU CA C 10.521 -9.899 -4.379 1.00 . A A . 5 LEU CA 1 1
4 1528 1 1 5 LEU CB C 10.347 -11.418 -4.440 1.00 . A A . 5 LEU CB 1 1
4 1529 1 1 5 LEU CD1 C 12.329 -11.937 -2.995 1.00 . A A . 5 LEU CD1 1 1
4 1530 1 1 5 LEU CD2 C 11.313 -13.731 -4.411 1.00 . A A . 5 LEU CD2 1 1
4 1531 1 1 5 LEU CG C 11.626 -12.246 -4.308 1.00 . A A . 5 LEU CG 1 1
4 1532 1 1 5 LEU H H 8.829 -9.764 -5.643 1.00 . A A . 5 LEU H 1 1
4 1533 1 1 5 LEU HA H 10.510 -9.585 -3.346 1.00 . A A . 5 LEU HA 1 1
4 1534 1 1 5 LEU HB2 H 9.683 -11.706 -3.640 1.00 . A A . 5 LEU HB2 1 1
4 1535 1 1 5 LEU HB3 H 9.891 -11.660 -5.389 1.00 . A A . 5 LEU HB3 1 1
4 1536 1 1 5 LEU HD11 H 12.392 -10.868 -2.864 1.00 . A A . 5 LEU HD11 1 1
4 1537 1 1 5 LEU HD12 H 13.324 -12.358 -3.012 1.00 . A A . 5 LEU HD12 1 1
4 1538 1 1 5 LEU HD13 H 11.770 -12.369 -2.178 1.00 . A A . 5 LEU HD13 1 1
4 1539 1 1 5 LEU HD21 H 10.702 -13.910 -5.284 1.00 . A A . 5 LEU HD21 1 1
4 1540 1 1 5 LEU HD22 H 10.779 -14.049 -3.527 1.00 . A A . 5 LEU HD22 1 1
4 1541 1 1 5 LEU HD23 H 12.234 -14.289 -4.496 1.00 . A A . 5 LEU HD23 1 1
4 1542 1 1 5 LEU HG H 12.299 -11.988 -5.115 1.00 . A A . 5 LEU HG 1 1
4 1543 1 1 5 LEU N N 9.415 -9.236 -5.061 1.00 . A A . 5 LEU N 1 1
4 1544 1 1 5 LEU O O 12.789 -9.113 -4.294 1.00 . A A . 5 LEU O 1 1
4 1545 1 1 6 HIS C C 13.064 -7.861 -7.640 1.00 . A A . 6 HIS C 1 1
4 1546 1 1 6 HIS CA C 13.168 -9.258 -7.036 1.00 . A A . 6 HIS CA 1 1
4 1547 1 1 6 HIS CB C 13.450 -10.282 -8.136 1.00 . A A . 6 HIS CB 1 1
4 1548 1 1 6 HIS CD2 C 13.116 -12.841 -7.881 1.00 . A A . 6 HIS CD2 1 1
4 1549 1 1 6 HIS CE1 C 14.721 -13.232 -6.440 1.00 . A A . 6 HIS CE1 1 1
4 1550 1 1 6 HIS CG C 13.722 -11.660 -7.617 1.00 . A A . 6 HIS CG 1 1
4 1551 1 1 6 HIS H H 11.170 -9.926 -6.828 1.00 . A A . 6 HIS H 1 1
4 1552 1 1 6 HIS HA H 13.982 -9.271 -6.327 1.00 . A A . 6 HIS HA 1 1
4 1553 1 1 6 HIS HB2 H 12.596 -10.338 -8.794 1.00 . A A . 6 HIS HB2 1 1
4 1554 1 1 6 HIS HB3 H 14.314 -9.963 -8.702 1.00 . A A . 6 HIS HB3 1 1
4 1555 1 1 6 HIS HD1 H 15.342 -11.286 -6.323 1.00 . A A . 6 HIS HD1 1 1
4 1556 1 1 6 HIS HD2 H 12.284 -12.999 -8.553 1.00 . A A . 6 HIS HD2 1 1
4 1557 1 1 6 HIS HE1 H 15.394 -13.737 -5.763 1.00 . A A . 6 HIS HE1 1 1
4 1558 1 1 6 HIS N N 11.945 -9.608 -6.321 1.00 . A A . 6 HIS N 1 1
4 1559 1 1 6 HIS ND1 N 14.722 -11.939 -6.710 1.00 . A A . 6 HIS ND1 1 1
4 1560 1 1 6 HIS NE2 N 13.755 -13.802 -7.138 1.00 . A A . 6 HIS NE2 1 1
4 1561 1 1 6 HIS O O 13.753 -7.539 -8.608 1.00 . A A . 6 HIS O 1 1
4 1562 1 1 7 ASP C C 13.019 -4.724 -6.912 1.00 . A A . 7 ASP C 1 1
4 1563 1 1 7 ASP CA C 12.004 -5.672 -7.542 1.00 . A A . 7 ASP CA 1 1
4 1564 1 1 7 ASP CB C 10.583 -5.197 -7.234 1.00 . A A . 7 ASP CB 1 1
4 1565 1 1 7 ASP CG C 9.786 -4.902 -8.489 1.00 . A A . 7 ASP CG 1 1
4 1566 1 1 7 ASP H H 11.677 -7.350 -6.293 1.00 . A A . 7 ASP H 1 1
4 1567 1 1 7 ASP HA H 12.148 -5.674 -8.612 1.00 . A A . 7 ASP HA 1 1
4 1568 1 1 7 ASP HB2 H 10.067 -5.965 -6.675 1.00 . A A . 7 ASP HB2 1 1
4 1569 1 1 7 ASP HB3 H 10.632 -4.297 -6.640 1.00 . A A . 7 ASP HB3 1 1
4 1570 1 1 7 ASP N N 12.198 -7.035 -7.062 1.00 . A A . 7 ASP N 1 1
4 1571 1 1 7 ASP O O 13.549 -4.974 -5.829 1.00 . A A . 7 ASP O 1 1
4 1572 1 1 7 ASP OD1 O 10.061 -5.535 -9.529 1.00 . A A . 7 ASP OD1 1 1
4 1573 1 1 7 ASP OD2 O 8.887 -4.036 -8.431 1.00 . A A . 7 ASP OD2 1 1
4 1574 1 1 8 PRO C C 13.732 -1.836 -5.919 1.00 . A A . 8 PRO C 1 1
4 1575 1 1 8 PRO CA C 14.251 -2.601 -7.131 1.00 . A A . 8 PRO CA 1 1
4 1576 1 1 8 PRO CB C 14.401 -1.664 -8.331 1.00 . A A . 8 PRO CB 1 1
4 1577 1 1 8 PRO CD C 12.703 -3.247 -8.901 1.00 . A A . 8 PRO CD 1 1
4 1578 1 1 8 PRO CG C 13.130 -1.818 -9.093 1.00 . A A . 8 PRO CG 1 1
4 1579 1 1 8 PRO HA H 15.209 -3.042 -6.894 1.00 . A A . 8 PRO HA 1 1
4 1580 1 1 8 PRO HB2 H 14.534 -0.649 -7.984 1.00 . A A . 8 PRO HB2 1 1
4 1581 1 1 8 PRO HB3 H 15.254 -1.963 -8.922 1.00 . A A . 8 PRO HB3 1 1
4 1582 1 1 8 PRO HD2 H 11.626 -3.318 -8.865 1.00 . A A . 8 PRO HD2 1 1
4 1583 1 1 8 PRO HD3 H 13.097 -3.868 -9.692 1.00 . A A . 8 PRO HD3 1 1
4 1584 1 1 8 PRO HG2 H 12.382 -1.147 -8.700 1.00 . A A . 8 PRO HG2 1 1
4 1585 1 1 8 PRO HG3 H 13.304 -1.617 -10.140 1.00 . A A . 8 PRO HG3 1 1
4 1586 1 1 8 PRO N N 13.298 -3.609 -7.604 1.00 . A A . 8 PRO N 1 1
4 1587 1 1 8 PRO O O 12.528 -1.804 -5.661 1.00 . A A . 8 PRO O 1 1
4 1588 1 1 9 CYS C C 15.214 0.739 -3.807 1.00 . A A . 9 CYS C 1 1
4 1589 1 1 9 CYS CA C 14.281 -0.454 -3.992 1.00 . A A . 9 CYS CA 1 1
4 1590 1 1 9 CYS CB C 14.324 -1.346 -2.749 1.00 . A A . 9 CYS CB 1 1
4 1591 1 1 9 CYS H H 15.591 -1.282 -5.434 1.00 . A A . 9 CYS H 1 1
4 1592 1 1 9 CYS HA H 13.274 -0.090 -4.128 1.00 . A A . 9 CYS HA 1 1
4 1593 1 1 9 CYS HB2 H 14.187 -0.733 -1.871 1.00 . A A . 9 CYS HB2 1 1
4 1594 1 1 9 CYS HB3 H 13.523 -2.068 -2.806 1.00 . A A . 9 CYS HB3 1 1
4 1595 1 1 9 CYS N N 14.646 -1.220 -5.177 1.00 . A A . 9 CYS N 1 1
4 1596 1 1 9 CYS O O 15.976 0.820 -2.843 1.00 . A A . 9 CYS O 1 1
4 1597 1 1 9 CYS SG S 15.885 -2.263 -2.546 1.00 . A A . 9 CYS SG 1 1
4 1598 1 1 10 PRO C C 15.577 3.847 -3.594 1.00 . A A . 10 PRO C 1 1
4 1599 1 1 10 PRO CA C 15.984 2.897 -4.715 1.00 . A A . 10 PRO CA 1 1
4 1600 1 1 10 PRO CB C 15.733 3.542 -6.080 1.00 . A A . 10 PRO CB 1 1
4 1601 1 1 10 PRO CD C 14.268 1.660 -5.927 1.00 . A A . 10 PRO CD 1 1
4 1602 1 1 10 PRO CG C 14.389 3.049 -6.491 1.00 . A A . 10 PRO CG 1 1
4 1603 1 1 10 PRO HA H 17.032 2.654 -4.617 1.00 . A A . 10 PRO HA 1 1
4 1604 1 1 10 PRO HB2 H 15.747 4.618 -5.980 1.00 . A A . 10 PRO HB2 1 1
4 1605 1 1 10 PRO HB3 H 16.497 3.230 -6.776 1.00 . A A . 10 PRO HB3 1 1
4 1606 1 1 10 PRO HD2 H 13.247 1.458 -5.637 1.00 . A A . 10 PRO HD2 1 1
4 1607 1 1 10 PRO HD3 H 14.608 0.930 -6.647 1.00 . A A . 10 PRO HD3 1 1
4 1608 1 1 10 PRO HG2 H 13.622 3.688 -6.080 1.00 . A A . 10 PRO HG2 1 1
4 1609 1 1 10 PRO HG3 H 14.321 3.023 -7.568 1.00 . A A . 10 PRO HG3 1 1
4 1610 1 1 10 PRO N N 15.153 1.690 -4.751 1.00 . A A . 10 PRO N 1 1
4 1611 1 1 10 PRO O O 16.416 4.541 -3.021 1.00 . A A . 10 PRO O 1 1
4 1612 1 1 11 ASN C C 13.661 3.984 -0.911 1.00 . A A . 11 ASN C 1 1
4 1613 1 1 11 ASN CA C 13.767 4.738 -2.233 1.00 . A A . 11 ASN CA 1 1
4 1614 1 1 11 ASN CB C 12.396 5.293 -2.627 1.00 . A A . 11 ASN CB 1 1
4 1615 1 1 11 ASN CG C 12.501 6.466 -3.582 1.00 . A A . 11 ASN CG 1 1
4 1616 1 1 11 ASN H H 13.664 3.296 -3.778 1.00 . A A . 11 ASN H 1 1
4 1617 1 1 11 ASN HA H 14.456 5.560 -2.110 1.00 . A A . 11 ASN HA 1 1
4 1618 1 1 11 ASN HB2 H 11.824 4.512 -3.108 1.00 . A A . 11 ASN HB2 1 1
4 1619 1 1 11 ASN HB3 H 11.877 5.620 -1.739 1.00 . A A . 11 ASN HB3 1 1
4 1620 1 1 11 ASN HD21 H 13.369 5.309 -4.947 1.00 . A A . 11 ASN HD21 1 1
4 1621 1 1 11 ASN HD22 H 13.140 6.961 -5.398 1.00 . A A . 11 ASN HD22 1 1
4 1622 1 1 11 ASN N N 14.285 3.872 -3.286 1.00 . A A . 11 ASN N 1 1
4 1623 1 1 11 ASN ND2 N 13.059 6.221 -4.762 1.00 . A A . 11 ASN ND2 1 1
4 1624 1 1 11 ASN O O 12.786 4.265 -0.092 1.00 . A A . 11 ASN O 1 1
4 1625 1 1 11 ASN OD1 O 12.084 7.579 -3.263 1.00 . A A . 11 ASN OD1 1 1
4 1626 1 1 12 ASP C C 14.976 3.081 1.711 1.00 . A A . 12 ASP C 1 1
4 1627 1 1 12 ASP CA C 14.567 2.230 0.513 1.00 . A A . 12 ASP CA 1 1
4 1628 1 1 12 ASP CB C 15.519 1.042 0.367 1.00 . A A . 12 ASP CB 1 1
4 1629 1 1 12 ASP CG C 15.902 0.439 1.704 1.00 . A A . 12 ASP CG 1 1
4 1630 1 1 12 ASP H H 15.231 2.847 -1.401 1.00 . A A . 12 ASP H 1 1
4 1631 1 1 12 ASP HA H 13.566 1.859 0.675 1.00 . A A . 12 ASP HA 1 1
4 1632 1 1 12 ASP HB2 H 15.042 0.277 -0.228 1.00 . A A . 12 ASP HB2 1 1
4 1633 1 1 12 ASP HB3 H 16.420 1.370 -0.131 1.00 . A A . 12 ASP HB3 1 1
4 1634 1 1 12 ASP N N 14.558 3.025 -0.710 1.00 . A A . 12 ASP N 1 1
4 1635 1 1 12 ASP O O 16.087 3.609 1.760 1.00 . A A . 12 ASP O 1 1
4 1636 1 1 12 ASP OD1 O 14.991 0.161 2.512 1.00 . A A . 12 ASP OD1 1 1
4 1637 1 1 12 ASP OD2 O 17.113 0.246 1.944 1.00 . A A . 12 ASP OD2 1 1
4 1638 1 1 13 ARG C C 13.867 3.264 5.123 1.00 . A A . 13 ARG C 1 1
4 1639 1 1 13 ARG CA C 14.335 4.000 3.871 1.00 . A A . 13 ARG CA 1 1
4 1640 1 1 13 ARG CB C 13.640 5.360 3.776 1.00 . A A . 13 ARG CB 1 1
4 1641 1 1 13 ARG CD C 11.649 6.680 2.996 1.00 . A A . 13 ARG CD 1 1
4 1642 1 1 13 ARG CG C 12.263 5.296 3.134 1.00 . A A . 13 ARG CG 1 1
4 1643 1 1 13 ARG CZ C 10.865 8.160 1.195 1.00 . A A . 13 ARG CZ 1 1
4 1644 1 1 13 ARG H H 13.202 2.767 2.578 1.00 . A A . 13 ARG H 1 1
4 1645 1 1 13 ARG HA H 15.402 4.155 3.937 1.00 . A A . 13 ARG HA 1 1
4 1646 1 1 13 ARG HB2 H 13.530 5.765 4.771 1.00 . A A . 13 ARG HB2 1 1
4 1647 1 1 13 ARG HB3 H 14.256 6.025 3.191 1.00 . A A . 13 ARG HB3 1 1
4 1648 1 1 13 ARG HD2 H 10.792 6.746 3.649 1.00 . A A . 13 ARG HD2 1 1
4 1649 1 1 13 ARG HD3 H 12.383 7.416 3.289 1.00 . A A . 13 ARG HD3 1 1
4 1650 1 1 13 ARG HE H 11.202 6.204 0.998 1.00 . A A . 13 ARG HE 1 1
4 1651 1 1 13 ARG HG2 H 12.354 4.855 2.153 1.00 . A A . 13 ARG HG2 1 1
4 1652 1 1 13 ARG HG3 H 11.619 4.685 3.748 1.00 . A A . 13 ARG HG3 1 1
4 1653 1 1 13 ARG HH11 H 11.168 9.070 2.973 1.00 . A A . 13 ARG HH11 1 1
4 1654 1 1 13 ARG HH12 H 10.615 10.102 1.695 1.00 . A A . 13 ARG HH12 1 1
4 1655 1 1 13 ARG HH21 H 10.475 7.551 -0.692 1.00 . A A . 13 ARG HH21 1 1
4 1656 1 1 13 ARG HH22 H 10.221 9.237 -0.389 1.00 . A A . 13 ARG HH22 1 1
4 1657 1 1 13 ARG N N 14.070 3.211 2.674 1.00 . A A . 13 ARG N 1 1
4 1658 1 1 13 ARG NE N 11.223 6.955 1.626 1.00 . A A . 13 ARG NE 1 1
4 1659 1 1 13 ARG NH1 N 10.884 9.195 2.023 1.00 . A A . 13 ARG NH1 1 1
4 1660 1 1 13 ARG NH2 N 10.489 8.330 -0.066 1.00 . A A . 13 ARG NH2 1 1
4 1661 1 1 13 ARG O O 13.034 2.360 5.066 1.00 . A A . 13 ARG O 1 1
4 1662 1 1 14 PRO C C 12.652 3.392 8.011 1.00 . A A . 14 PRO C 1 1
4 1663 1 1 14 PRO CA C 14.070 3.048 7.569 1.00 . A A . 14 PRO CA 1 1
4 1664 1 1 14 PRO CB C 15.092 3.654 8.534 1.00 . A A . 14 PRO CB 1 1
4 1665 1 1 14 PRO CD C 15.416 4.729 6.424 1.00 . A A . 14 PRO CD 1 1
4 1666 1 1 14 PRO CG C 15.482 4.949 7.910 1.00 . A A . 14 PRO CG 1 1
4 1667 1 1 14 PRO HA H 14.188 1.975 7.544 1.00 . A A . 14 PRO HA 1 1
4 1668 1 1 14 PRO HB2 H 14.633 3.802 9.502 1.00 . A A . 14 PRO HB2 1 1
4 1669 1 1 14 PRO HB3 H 15.939 2.991 8.629 1.00 . A A . 14 PRO HB3 1 1
4 1670 1 1 14 PRO HD2 H 15.091 5.629 5.923 1.00 . A A . 14 PRO HD2 1 1
4 1671 1 1 14 PRO HD3 H 16.377 4.411 6.047 1.00 . A A . 14 PRO HD3 1 1
4 1672 1 1 14 PRO HG2 H 14.789 5.722 8.206 1.00 . A A . 14 PRO HG2 1 1
4 1673 1 1 14 PRO HG3 H 16.487 5.211 8.206 1.00 . A A . 14 PRO HG3 1 1
4 1674 1 1 14 PRO N N 14.416 3.658 6.282 1.00 . A A . 14 PRO N 1 1
4 1675 1 1 14 PRO O O 12.381 4.510 8.447 1.00 . A A . 14 PRO O 1 1
4 1676 1 1 15 GLY C C 9.426 2.666 7.101 1.00 . A A . 15 GLY C 1 1
4 1677 1 1 15 GLY CA C 10.369 2.644 8.287 1.00 . A A . 15 GLY CA 1 1
4 1678 1 1 15 GLY H H 12.022 1.551 7.541 1.00 . A A . 15 GLY H 1 1
4 1679 1 1 15 GLY HA2 H 10.067 1.855 8.959 1.00 . A A . 15 GLY HA2 1 1
4 1680 1 1 15 GLY HA3 H 10.301 3.589 8.804 1.00 . A A . 15 GLY HA3 1 1
4 1681 1 1 15 GLY N N 11.749 2.423 7.895 1.00 . A A . 15 GLY N 1 1
4 1682 1 1 15 GLY O O 8.206 2.688 7.268 1.00 . A A . 15 GLY O 1 1
4 1683 1 1 16 HIS C C 9.990 2.147 3.495 1.00 . A A . 16 HIS C 1 1
4 1684 1 1 16 HIS CA C 9.192 2.686 4.677 1.00 . A A . 16 HIS CA 1 1
4 1685 1 1 16 HIS CB C 8.715 4.108 4.380 1.00 . A A . 16 HIS CB 1 1
4 1686 1 1 16 HIS CD2 C 7.229 5.517 5.971 1.00 . A A . 16 HIS CD2 1 1
4 1687 1 1 16 HIS CE1 C 5.380 4.352 5.799 1.00 . A A . 16 HIS CE1 1 1
4 1688 1 1 16 HIS CG C 7.472 4.491 5.123 1.00 . A A . 16 HIS CG 1 1
4 1689 1 1 16 HIS H H 10.968 2.647 5.828 1.00 . A A . 16 HIS H 1 1
4 1690 1 1 16 HIS HA H 8.331 2.052 4.833 1.00 . A A . 16 HIS HA 1 1
4 1691 1 1 16 HIS HB2 H 9.493 4.806 4.654 1.00 . A A . 16 HIS HB2 1 1
4 1692 1 1 16 HIS HB3 H 8.511 4.199 3.323 1.00 . A A . 16 HIS HB3 1 1
4 1693 1 1 16 HIS HD1 H 6.150 2.974 4.498 1.00 . A A . 16 HIS HD1 1 1
4 1694 1 1 16 HIS HD2 H 7.931 6.281 6.273 1.00 . A A . 16 HIS HD2 1 1
4 1695 1 1 16 HIS HE1 H 4.362 4.014 5.928 1.00 . A A . 16 HIS HE1 1 1
4 1696 1 1 16 HIS N N 9.991 2.664 5.897 1.00 . A A . 16 HIS N 1 1
4 1697 1 1 16 HIS ND1 N 6.294 3.779 5.038 1.00 . A A . 16 HIS ND1 1 1
4 1698 1 1 16 HIS NE2 N 5.921 5.409 6.377 1.00 . A A . 16 HIS NE2 1 1
4 1699 1 1 16 HIS O O 10.588 2.911 2.737 1.00 . A A . 16 HIS O 1 1
4 1700 1 1 17 ARG C C 9.797 -0.103 1.078 1.00 . A A . 17 ARG C 1 1
4 1701 1 1 17 ARG CA C 10.724 0.186 2.255 1.00 . A A . 17 ARG CA 1 1
4 1702 1 1 17 ARG CB C 11.370 -1.114 2.739 1.00 . A A . 17 ARG CB 1 1
4 1703 1 1 17 ARG CD C 13.326 -2.037 4.019 1.00 . A A . 17 ARG CD 1 1
4 1704 1 1 17 ARG CG C 12.288 -0.928 3.936 1.00 . A A . 17 ARG CG 1 1
4 1705 1 1 17 ARG CZ C 13.380 -2.505 6.432 1.00 . A A . 17 ARG CZ 1 1
4 1706 1 1 17 ARG H H 9.502 0.270 3.980 1.00 . A A . 17 ARG H 1 1
4 1707 1 1 17 ARG HA H 11.500 0.863 1.930 1.00 . A A . 17 ARG HA 1 1
4 1708 1 1 17 ARG HB2 H 10.590 -1.808 3.016 1.00 . A A . 17 ARG HB2 1 1
4 1709 1 1 17 ARG HB3 H 11.948 -1.537 1.932 1.00 . A A . 17 ARG HB3 1 1
4 1710 1 1 17 ARG HD2 H 13.259 -2.642 3.127 1.00 . A A . 17 ARG HD2 1 1
4 1711 1 1 17 ARG HD3 H 14.307 -1.589 4.078 1.00 . A A . 17 ARG HD3 1 1
4 1712 1 1 17 ARG HE H 12.779 -3.794 5.034 1.00 . A A . 17 ARG HE 1 1
4 1713 1 1 17 ARG HG2 H 12.797 0.020 3.844 1.00 . A A . 17 ARG HG2 1 1
4 1714 1 1 17 ARG HG3 H 11.694 -0.934 4.838 1.00 . A A . 17 ARG HG3 1 1
4 1715 1 1 17 ARG HH11 H 14.004 -0.656 5.911 1.00 . A A . 17 ARG HH11 1 1
4 1716 1 1 17 ARG HH12 H 14.037 -0.999 7.609 1.00 . A A . 17 ARG HH12 1 1
4 1717 1 1 17 ARG HH21 H 12.818 -4.258 7.267 1.00 . A A . 17 ARG HH21 1 1
4 1718 1 1 17 ARG HH22 H 13.362 -3.048 8.379 1.00 . A A . 17 ARG HH22 1 1
4 1719 1 1 17 ARG N N 9.997 0.826 3.344 1.00 . A A . 17 ARG N 1 1
4 1720 1 1 17 ARG NE N 13.123 -2.890 5.187 1.00 . A A . 17 ARG NE 1 1
4 1721 1 1 17 ARG NH1 N 13.846 -1.287 6.670 1.00 . A A . 17 ARG NH1 1 1
4 1722 1 1 17 ARG NH2 N 13.169 -3.339 7.442 1.00 . A A . 17 ARG NH2 1 1
4 1723 1 1 17 ARG O O 8.574 -0.106 1.222 1.00 . A A . 17 ARG O 1 1
4 1724 1 1 18 THR C C 9.456 -2.134 -1.496 1.00 . A A . 18 THR C 1 1
4 1725 1 1 18 THR CA C 9.616 -0.632 -1.291 1.00 . A A . 18 THR CA 1 1
4 1726 1 1 18 THR CB C 10.276 -0.023 -2.542 1.00 . A A . 18 THR CB 1 1
4 1727 1 1 18 THR CG2 C 10.687 1.420 -2.288 1.00 . A A . 18 THR CG2 1 1
4 1728 1 1 18 THR H H 11.366 -0.328 -0.140 1.00 . A A . 18 THR H 1 1
4 1729 1 1 18 THR HA H 8.638 -0.189 -1.174 1.00 . A A . 18 THR HA 1 1
4 1730 1 1 18 THR HB H 9.562 -0.041 -3.353 1.00 . A A . 18 THR HB 1 1
4 1731 1 1 18 THR HG1 H 11.302 -1.144 -3.799 1.00 . A A . 18 THR HG1 1 1
4 1732 1 1 18 THR HG21 H 11.663 1.441 -1.827 1.00 . A A . 18 THR HG21 1 1
4 1733 1 1 18 THR HG22 H 9.968 1.889 -1.632 1.00 . A A . 18 THR HG22 1 1
4 1734 1 1 18 THR HG23 H 10.720 1.954 -3.226 1.00 . A A . 18 THR HG23 1 1
4 1735 1 1 18 THR N N 10.388 -0.345 -0.089 1.00 . A A . 18 THR N 1 1
4 1736 1 1 18 THR O O 9.206 -2.597 -2.610 1.00 . A A . 18 THR O 1 1
4 1737 1 1 18 THR OG1 O 11.425 -0.792 -2.914 1.00 . A A . 18 THR OG1 1 1
4 1738 1 1 19 CYS C C 8.244 -4.814 0.297 1.00 . A A . 19 CYS C 1 1
4 1739 1 1 19 CYS CA C 9.473 -4.344 -0.475 1.00 . A A . 19 CYS CA 1 1
4 1740 1 1 19 CYS CB C 10.729 -5.012 0.089 1.00 . A A . 19 CYS CB 1 1
4 1741 1 1 19 CYS H H 9.801 -2.466 0.446 1.00 . A A . 19 CYS H 1 1
4 1742 1 1 19 CYS HA H 9.361 -4.625 -1.511 1.00 . A A . 19 CYS HA 1 1
4 1743 1 1 19 CYS HB2 H 10.932 -4.609 1.070 1.00 . A A . 19 CYS HB2 1 1
4 1744 1 1 19 CYS HB3 H 10.557 -6.075 0.170 1.00 . A A . 19 CYS HB3 1 1
4 1745 1 1 19 CYS N N 9.602 -2.893 -0.415 1.00 . A A . 19 CYS N 1 1
4 1746 1 1 19 CYS O O 7.880 -4.232 1.320 1.00 . A A . 19 CYS O 1 1
4 1747 1 1 19 CYS SG S 12.221 -4.767 -0.928 1.00 . A A . 19 CYS SG 1 1
4 1748 1 1 20 CYS C C 6.797 -7.243 1.672 1.00 . A A . 20 CYS C 1 1
4 1749 1 1 20 CYS CA C 6.421 -6.420 0.443 1.00 . A A . 20 CYS CA 1 1
4 1750 1 1 20 CYS CB C 5.637 -7.286 -0.544 1.00 . A A . 20 CYS CB 1 1
4 1751 1 1 20 CYS H H 7.948 -6.292 -1.017 1.00 . A A . 20 CYS H 1 1
4 1752 1 1 20 CYS HA H 5.800 -5.594 0.755 1.00 . A A . 20 CYS HA 1 1
4 1753 1 1 20 CYS HB2 H 6.122 -7.249 -1.509 1.00 . A A . 20 CYS HB2 1 1
4 1754 1 1 20 CYS HB3 H 5.631 -8.307 -0.190 1.00 . A A . 20 CYS HB3 1 1
4 1755 1 1 20 CYS N N 7.609 -5.871 -0.199 1.00 . A A . 20 CYS N 1 1
4 1756 1 1 20 CYS O O 7.967 -7.311 2.051 1.00 . A A . 20 CYS O 1 1
4 1757 1 1 20 CYS SG S 3.906 -6.769 -0.777 1.00 . A A . 20 CYS SG 1 1
4 1758 1 1 21 ILE C C 6.934 -9.868 3.157 1.00 . A A . 21 ILE C 1 1
4 1759 1 1 21 ILE CA C 6.025 -8.685 3.472 1.00 . A A . 21 ILE CA 1 1
4 1760 1 1 21 ILE CB C 4.700 -9.212 4.055 1.00 . A A . 21 ILE CB 1 1
4 1761 1 1 21 ILE CD1 C 3.764 -10.188 6.211 1.00 . A A . 21 ILE CD1 1 1
4 1762 1 1 21 ILE CG1 C 4.966 -10.058 5.301 1.00 . A A . 21 ILE CG1 1 1
4 1763 1 1 21 ILE CG2 C 3.947 -10.021 3.009 1.00 . A A . 21 ILE CG2 1 1
4 1764 1 1 21 ILE H H 4.888 -7.773 1.938 1.00 . A A . 21 ILE H 1 1
4 1765 1 1 21 ILE HA H 6.503 -8.067 4.219 1.00 . A A . 21 ILE HA 1 1
4 1766 1 1 21 ILE HB H 4.090 -8.364 4.327 1.00 . A A . 21 ILE HB 1 1
4 1767 1 1 21 ILE HD11 H 2.898 -9.763 5.726 1.00 . A A . 21 ILE HD11 1 1
4 1768 1 1 21 ILE HD12 H 3.584 -11.231 6.423 1.00 . A A . 21 ILE HD12 1 1
4 1769 1 1 21 ILE HD13 H 3.954 -9.660 7.135 1.00 . A A . 21 ILE HD13 1 1
4 1770 1 1 21 ILE HG12 H 5.262 -11.050 4.999 1.00 . A A . 21 ILE HG12 1 1
4 1771 1 1 21 ILE HG13 H 5.766 -9.606 5.870 1.00 . A A . 21 ILE HG13 1 1
4 1772 1 1 21 ILE HG21 H 2.912 -9.712 2.992 1.00 . A A . 21 ILE HG21 1 1
4 1773 1 1 21 ILE HG22 H 4.388 -9.853 2.038 1.00 . A A . 21 ILE HG22 1 1
4 1774 1 1 21 ILE HG23 H 4.005 -11.071 3.255 1.00 . A A . 21 ILE HG23 1 1
4 1775 1 1 21 ILE N N 5.799 -7.866 2.288 1.00 . A A . 21 ILE N 1 1
4 1776 1 1 21 ILE O O 6.854 -10.456 2.079 1.00 . A A . 21 ILE O 1 1
4 1777 1 1 22 GLY C C 9.778 -11.026 2.878 1.00 . A A . 22 GLY C 1 1
4 1778 1 1 22 GLY CA C 8.711 -11.325 3.911 1.00 . A A . 22 GLY CA 1 1
4 1779 1 1 22 GLY H H 7.819 -9.707 4.946 1.00 . A A . 22 GLY H 1 1
4 1780 1 1 22 GLY HA2 H 9.189 -11.554 4.852 1.00 . A A . 22 GLY HA2 1 1
4 1781 1 1 22 GLY HA3 H 8.145 -12.187 3.587 1.00 . A A . 22 GLY HA3 1 1
4 1782 1 1 22 GLY N N 7.799 -10.213 4.106 1.00 . A A . 22 GLY N 1 1
4 1783 1 1 22 GLY O O 10.241 -11.924 2.173 1.00 . A A . 22 GLY O 1 1
4 1784 1 1 23 LEU C C 12.222 -8.438 2.492 1.00 . A A . 23 LEU C 1 1
4 1785 1 1 23 LEU CA C 11.190 -9.343 1.827 1.00 . A A . 23 LEU CA 1 1
4 1786 1 1 23 LEU CB C 10.543 -8.617 0.646 1.00 . A A . 23 LEU CB 1 1
4 1787 1 1 23 LEU CD1 C 9.016 -8.609 -1.341 1.00 . A A . 23 LEU CD1 1 1
4 1788 1 1 23 LEU CD2 C 10.378 -10.641 -0.824 1.00 . A A . 23 LEU CD2 1 1
4 1789 1 1 23 LEU CG C 9.621 -9.460 -0.236 1.00 . A A . 23 LEU CG 1 1
4 1790 1 1 23 LEU H H 9.765 -9.089 3.372 1.00 . A A . 23 LEU H 1 1
4 1791 1 1 23 LEU HA H 11.687 -10.231 1.465 1.00 . A A . 23 LEU HA 1 1
4 1792 1 1 23 LEU HB2 H 9.964 -7.796 1.040 1.00 . A A . 23 LEU HB2 1 1
4 1793 1 1 23 LEU HB3 H 11.336 -8.230 0.023 1.00 . A A . 23 LEU HB3 1 1
4 1794 1 1 23 LEU HD11 H 9.670 -7.777 -1.554 1.00 . A A . 23 LEU HD11 1 1
4 1795 1 1 23 LEU HD12 H 8.053 -8.237 -1.023 1.00 . A A . 23 LEU HD12 1 1
4 1796 1 1 23 LEU HD13 H 8.894 -9.209 -2.231 1.00 . A A . 23 LEU HD13 1 1
4 1797 1 1 23 LEU HD21 H 9.767 -11.123 -1.573 1.00 . A A . 23 LEU HD21 1 1
4 1798 1 1 23 LEU HD22 H 10.610 -11.347 -0.039 1.00 . A A . 23 LEU HD22 1 1
4 1799 1 1 23 LEU HD23 H 11.295 -10.292 -1.276 1.00 . A A . 23 LEU HD23 1 1
4 1800 1 1 23 LEU HG H 8.811 -9.847 0.367 1.00 . A A . 23 LEU HG 1 1
4 1801 1 1 23 LEU N N 10.170 -9.760 2.784 1.00 . A A . 23 LEU N 1 1
4 1802 1 1 23 LEU O O 12.033 -7.992 3.623 1.00 . A A . 23 LEU O 1 1
4 1803 1 1 24 GLN C C 15.092 -6.590 1.168 1.00 . A A . 24 GLN C 1 1
4 1804 1 1 24 GLN CA C 14.373 -7.317 2.300 1.00 . A A . 24 GLN CA 1 1
4 1805 1 1 24 GLN CB C 15.374 -8.146 3.107 1.00 . A A . 24 GLN CB 1 1
4 1806 1 1 24 GLN CD C 17.266 -7.836 4.752 1.00 . A A . 24 GLN CD 1 1
4 1807 1 1 24 GLN CG C 16.658 -7.401 3.433 1.00 . A A . 24 GLN CG 1 1
4 1808 1 1 24 GLN H H 13.404 -8.555 0.884 1.00 . A A . 24 GLN H 1 1
4 1809 1 1 24 GLN HA H 13.920 -6.584 2.950 1.00 . A A . 24 GLN HA 1 1
4 1810 1 1 24 GLN HB2 H 14.910 -8.444 4.035 1.00 . A A . 24 GLN HB2 1 1
4 1811 1 1 24 GLN HB3 H 15.630 -9.029 2.541 1.00 . A A . 24 GLN HB3 1 1
4 1812 1 1 24 GLN HE21 H 17.554 -9.671 4.042 1.00 . A A . 24 GLN HE21 1 1
4 1813 1 1 24 GLN HE22 H 18.067 -9.406 5.671 1.00 . A A . 24 GLN HE22 1 1
4 1814 1 1 24 GLN HG2 H 17.375 -7.584 2.646 1.00 . A A . 24 GLN HG2 1 1
4 1815 1 1 24 GLN HG3 H 16.443 -6.344 3.483 1.00 . A A . 24 GLN HG3 1 1
4 1816 1 1 24 GLN N N 13.312 -8.170 1.779 1.00 . A A . 24 GLN N 1 1
4 1817 1 1 24 GLN NE2 N 17.669 -9.099 4.830 1.00 . A A . 24 GLN NE2 1 1
4 1818 1 1 24 GLN O O 15.251 -7.129 0.072 1.00 . A A . 24 GLN O 1 1
4 1819 1 1 24 GLN OE1 O 17.373 -7.045 5.690 1.00 . A A . 24 GLN OE1 1 1
4 1820 1 1 25 CYS C C 17.734 -4.593 0.685 1.00 . A A . 25 CYS C 1 1
4 1821 1 1 25 CYS CA C 16.228 -4.562 0.444 1.00 . A A . 25 CYS CA 1 1
4 1822 1 1 25 CYS CB C 15.724 -3.118 0.475 1.00 . A A . 25 CYS CB 1 1
4 1823 1 1 25 CYS H H 15.370 -4.988 2.332 1.00 . A A . 25 CYS H 1 1
4 1824 1 1 25 CYS HA H 16.022 -4.985 -0.527 1.00 . A A . 25 CYS HA 1 1
4 1825 1 1 25 CYS HB2 H 14.671 -3.107 0.234 1.00 . A A . 25 CYS HB2 1 1
4 1826 1 1 25 CYS HB3 H 15.865 -2.717 1.468 1.00 . A A . 25 CYS HB3 1 1
4 1827 1 1 25 CYS N N 15.526 -5.364 1.440 1.00 . A A . 25 CYS N 1 1
4 1828 1 1 25 CYS O O 18.226 -4.050 1.675 1.00 . A A . 25 CYS O 1 1
4 1829 1 1 25 CYS SG S 16.571 -2.011 -0.698 1.00 . A A . 25 CYS SG 1 1
4 1830 1 1 26 ARG C C 20.562 -5.385 -1.492 1.00 . A A . 26 ARG C 1 1
4 1831 1 1 26 ARG CA C 19.911 -5.333 -0.113 1.00 . A A . 26 ARG CA 1 1
4 1832 1 1 26 ARG CB C 20.294 -6.577 0.691 1.00 . A A . 26 ARG CB 1 1
4 1833 1 1 26 ARG CD C 20.613 -5.527 2.953 1.00 . A A . 26 ARG CD 1 1
4 1834 1 1 26 ARG CG C 19.822 -6.537 2.136 1.00 . A A . 26 ARG CG 1 1
4 1835 1 1 26 ARG CZ C 20.205 -3.974 4.814 1.00 . A A . 26 ARG CZ 1 1
4 1836 1 1 26 ARG H H 18.011 -5.643 -0.993 1.00 . A A . 26 ARG H 1 1
4 1837 1 1 26 ARG HA H 20.266 -4.456 0.406 1.00 . A A . 26 ARG HA 1 1
4 1838 1 1 26 ARG HB2 H 19.861 -7.445 0.218 1.00 . A A . 26 ARG HB2 1 1
4 1839 1 1 26 ARG HB3 H 21.369 -6.674 0.689 1.00 . A A . 26 ARG HB3 1 1
4 1840 1 1 26 ARG HD2 H 21.519 -5.999 3.305 1.00 . A A . 26 ARG HD2 1 1
4 1841 1 1 26 ARG HD3 H 20.866 -4.691 2.319 1.00 . A A . 26 ARG HD3 1 1
4 1842 1 1 26 ARG HE H 19.047 -5.532 4.355 1.00 . A A . 26 ARG HE 1 1
4 1843 1 1 26 ARG HG2 H 18.778 -6.261 2.156 1.00 . A A . 26 ARG HG2 1 1
4 1844 1 1 26 ARG HG3 H 19.947 -7.517 2.572 1.00 . A A . 26 ARG HG3 1 1
4 1845 1 1 26 ARG HH11 H 21.854 -3.573 3.718 1.00 . A A . 26 ARG HH11 1 1
4 1846 1 1 26 ARG HH12 H 21.555 -2.486 5.033 1.00 . A A . 26 ARG HH12 1 1
4 1847 1 1 26 ARG HH21 H 18.642 -4.107 6.089 1.00 . A A . 26 ARG HH21 1 1
4 1848 1 1 26 ARG HH22 H 19.728 -2.791 6.382 1.00 . A A . 26 ARG HH22 1 1
4 1849 1 1 26 ARG N N 18.461 -5.231 -0.226 1.00 . A A . 26 ARG N 1 1
4 1850 1 1 26 ARG NE N 19.856 -5.040 4.102 1.00 . A A . 26 ARG NE 1 1
4 1851 1 1 26 ARG NH1 N 21.294 -3.288 4.496 1.00 . A A . 26 ARG NH1 1 1
4 1852 1 1 26 ARG NH2 N 19.464 -3.592 5.846 1.00 . A A . 26 ARG NH2 1 1
4 1853 1 1 26 ARG O O 19.984 -5.913 -2.443 1.00 . A A . 26 ARG O 1 1
4 1854 1 1 27 TYR C C 21.748 -3.994 -3.903 1.00 . A A . 27 TYR C 1 1
4 1855 1 1 27 TYR CA C 22.494 -4.816 -2.856 1.00 . A A . 27 TYR CA 1 1
4 1856 1 1 27 TYR CB C 22.707 -6.242 -3.368 1.00 . A A . 27 TYR CB 1 1
4 1857 1 1 27 TYR CD1 C 24.444 -7.361 -1.917 1.00 . A A . 27 TYR CD1 1 1
4 1858 1 1 27 TYR CD2 C 22.165 -7.998 -1.636 1.00 . A A . 27 TYR CD2 1 1
4 1859 1 1 27 TYR CE1 C 24.820 -8.253 -0.931 1.00 . A A . 27 TYR CE1 1 1
4 1860 1 1 27 TYR CE2 C 22.531 -8.891 -0.648 1.00 . A A . 27 TYR CE2 1 1
4 1861 1 1 27 TYR CG C 23.113 -7.218 -2.287 1.00 . A A . 27 TYR CG 1 1
4 1862 1 1 27 TYR CZ C 23.860 -9.015 -0.299 1.00 . A A . 27 TYR CZ 1 1
4 1863 1 1 27 TYR H H 22.175 -4.429 -0.800 1.00 . A A . 27 TYR H 1 1
4 1864 1 1 27 TYR HA H 23.458 -4.361 -2.677 1.00 . A A . 27 TYR HA 1 1
4 1865 1 1 27 TYR HB2 H 21.789 -6.599 -3.809 1.00 . A A . 27 TYR HB2 1 1
4 1866 1 1 27 TYR HB3 H 23.483 -6.235 -4.119 1.00 . A A . 27 TYR HB3 1 1
4 1867 1 1 27 TYR HD1 H 25.194 -6.762 -2.414 1.00 . A A . 27 TYR HD1 1 1
4 1868 1 1 27 TYR HD2 H 21.125 -7.898 -1.912 1.00 . A A . 27 TYR HD2 1 1
4 1869 1 1 27 TYR HE1 H 25.860 -8.350 -0.657 1.00 . A A . 27 TYR HE1 1 1
4 1870 1 1 27 TYR HE2 H 21.779 -9.489 -0.153 1.00 . A A . 27 TYR HE2 1 1
4 1871 1 1 27 TYR HH H 24.665 -9.429 1.396 1.00 . A A . 27 TYR HH 1 1
4 1872 1 1 27 TYR N N 21.766 -4.835 -1.593 1.00 . A A . 27 TYR N 1 1
4 1873 1 1 27 TYR O O 21.755 -4.324 -5.088 1.00 . A A . 27 TYR O 1 1
4 1874 1 1 27 TYR OH O 24.229 -9.904 0.684 1.00 . A A . 27 TYR OH 1 1
4 1875 1 1 28 GLY C C 19.178 -2.774 -4.988 1.00 . A A . 28 GLY C 1 1
4 1876 1 1 28 GLY CA C 20.364 -2.066 -4.364 1.00 . A A . 28 GLY CA 1 1
4 1877 1 1 28 GLY H H 21.136 -2.705 -2.499 1.00 . A A . 28 GLY H 1 1
4 1878 1 1 28 GLY HA2 H 20.010 -1.202 -3.821 1.00 . A A . 28 GLY HA2 1 1
4 1879 1 1 28 GLY HA3 H 21.027 -1.736 -5.151 1.00 . A A . 28 GLY HA3 1 1
4 1880 1 1 28 GLY N N 21.106 -2.919 -3.455 1.00 . A A . 28 GLY N 1 1
4 1881 1 1 28 GLY O O 18.586 -2.282 -5.948 1.00 . A A . 28 GLY O 1 1
4 1882 1 1 29 LYS C C 16.966 -5.405 -3.811 1.00 . A A . 29 LYS C 1 1
4 1883 1 1 29 LYS CA C 17.708 -4.714 -4.950 1.00 . A A . 29 LYS CA 1 1
4 1884 1 1 29 LYS CB C 18.199 -5.755 -5.959 1.00 . A A . 29 LYS CB 1 1
4 1885 1 1 29 LYS CD C 18.690 -6.241 -8.374 1.00 . A A . 29 LYS CD 1 1
4 1886 1 1 29 LYS CE C 18.345 -7.718 -8.262 1.00 . A A . 29 LYS CE 1 1
4 1887 1 1 29 LYS CG C 17.877 -5.403 -7.401 1.00 . A A . 29 LYS CG 1 1
4 1888 1 1 29 LYS H H 19.342 -4.276 -3.678 1.00 . A A . 29 LYS H 1 1
4 1889 1 1 29 LYS HA H 17.031 -4.036 -5.446 1.00 . A A . 29 LYS HA 1 1
4 1890 1 1 29 LYS HB2 H 19.270 -5.854 -5.865 1.00 . A A . 29 LYS HB2 1 1
4 1891 1 1 29 LYS HB3 H 17.737 -6.705 -5.731 1.00 . A A . 29 LYS HB3 1 1
4 1892 1 1 29 LYS HD2 H 18.483 -5.910 -9.381 1.00 . A A . 29 LYS HD2 1 1
4 1893 1 1 29 LYS HD3 H 19.741 -6.108 -8.159 1.00 . A A . 29 LYS HD3 1 1
4 1894 1 1 29 LYS HE2 H 19.255 -8.275 -8.097 1.00 . A A . 29 LYS HE2 1 1
4 1895 1 1 29 LYS HE3 H 17.681 -7.856 -7.422 1.00 . A A . 29 LYS HE3 1 1
4 1896 1 1 29 LYS HG2 H 16.827 -5.581 -7.581 1.00 . A A . 29 LYS HG2 1 1
4 1897 1 1 29 LYS HG3 H 18.100 -4.359 -7.566 1.00 . A A . 29 LYS HG3 1 1
4 1898 1 1 29 LYS HZ1 H 18.222 -7.942 -10.335 1.00 . A A . 29 LYS HZ1 1 1
4 1899 1 1 29 LYS HZ2 H 16.719 -7.840 -9.567 1.00 . A A . 29 LYS HZ2 1 1
4 1900 1 1 29 LYS HZ3 H 17.625 -9.265 -9.466 1.00 . A A . 29 LYS HZ3 1 1
4 1901 1 1 29 LYS N N 18.831 -3.935 -4.442 1.00 . A A . 29 LYS N 1 1
4 1902 1 1 29 LYS NZ N 17.681 -8.227 -9.494 1.00 . A A . 29 LYS NZ 1 1
4 1903 1 1 29 LYS O O 17.455 -5.464 -2.683 1.00 . A A . 29 LYS O 1 1
4 1904 1 1 30 CYS C C 15.157 -8.128 -3.214 1.00 . A A . 30 CYS C 1 1
4 1905 1 1 30 CYS CA C 14.972 -6.616 -3.116 1.00 . A A . 30 CYS CA 1 1
4 1906 1 1 30 CYS CB C 13.495 -6.259 -3.294 1.00 . A A . 30 CYS CB 1 1
4 1907 1 1 30 CYS H H 15.445 -5.849 -5.032 1.00 . A A . 30 CYS H 1 1
4 1908 1 1 30 CYS HA H 15.297 -6.288 -2.141 1.00 . A A . 30 CYS HA 1 1
4 1909 1 1 30 CYS HB2 H 13.414 -5.214 -3.553 1.00 . A A . 30 CYS HB2 1 1
4 1910 1 1 30 CYS HB3 H 13.082 -6.856 -4.094 1.00 . A A . 30 CYS HB3 1 1
4 1911 1 1 30 CYS N N 15.782 -5.928 -4.114 1.00 . A A . 30 CYS N 1 1
4 1912 1 1 30 CYS O O 15.345 -8.672 -4.303 1.00 . A A . 30 CYS O 1 1
4 1913 1 1 30 CYS SG S 12.478 -6.541 -1.809 1.00 . A A . 30 CYS SG 1 1
4 1914 1 1 31 LEU C C 14.428 -10.855 -0.900 1.00 . A A . 31 LEU C 1 1
4 1915 1 1 31 LEU CA C 15.262 -10.249 -2.025 1.00 . A A . 31 LEU CA 1 1
4 1916 1 1 31 LEU CB C 16.736 -10.613 -1.835 1.00 . A A . 31 LEU CB 1 1
4 1917 1 1 31 LEU CD1 C 18.819 -10.055 -0.558 1.00 . A A . 31 LEU CD1 1 1
4 1918 1 1 31 LEU CD2 C 18.142 -8.653 -2.516 1.00 . A A . 31 LEU CD2 1 1
4 1919 1 1 31 LEU CG C 17.647 -9.488 -1.344 1.00 . A A . 31 LEU CG 1 1
4 1920 1 1 31 LEU H H 14.948 -8.311 -1.234 1.00 . A A . 31 LEU H 1 1
4 1921 1 1 31 LEU HA H 14.919 -10.650 -2.967 1.00 . A A . 31 LEU HA 1 1
4 1922 1 1 31 LEU HB2 H 16.788 -11.418 -1.118 1.00 . A A . 31 LEU HB2 1 1
4 1923 1 1 31 LEU HB3 H 17.116 -10.956 -2.787 1.00 . A A . 31 LEU HB3 1 1
4 1924 1 1 31 LEU HD11 H 18.663 -11.110 -0.390 1.00 . A A . 31 LEU HD11 1 1
4 1925 1 1 31 LEU HD12 H 18.895 -9.546 0.392 1.00 . A A . 31 LEU HD12 1 1
4 1926 1 1 31 LEU HD13 H 19.731 -9.910 -1.118 1.00 . A A . 31 LEU HD13 1 1
4 1927 1 1 31 LEU HD21 H 19.176 -8.385 -2.355 1.00 . A A . 31 LEU HD21 1 1
4 1928 1 1 31 LEU HD22 H 17.547 -7.755 -2.595 1.00 . A A . 31 LEU HD22 1 1
4 1929 1 1 31 LEU HD23 H 18.056 -9.225 -3.427 1.00 . A A . 31 LEU HD23 1 1
4 1930 1 1 31 LEU HG H 17.085 -8.840 -0.684 1.00 . A A . 31 LEU HG 1 1
4 1931 1 1 31 LEU N N 15.101 -8.800 -2.069 1.00 . A A . 31 LEU N 1 1
4 1932 1 1 31 LEU O O 13.790 -10.137 -0.130 1.00 . A A . 31 LEU O 1 1
4 1933 1 1 32 VAL C C 14.383 -12.782 1.574 1.00 . A A . 32 VAL C 1 1
4 1934 1 1 32 VAL CA C 13.687 -12.884 0.221 1.00 . A A . 32 VAL CA 1 1
4 1935 1 1 32 VAL CB C 13.499 -14.371 -0.135 1.00 . A A . 32 VAL CB 1 1
4 1936 1 1 32 VAL CG1 C 14.840 -15.022 -0.437 1.00 . A A . 32 VAL CG1 1 1
4 1937 1 1 32 VAL CG2 C 12.783 -15.102 0.990 1.00 . A A . 32 VAL CG2 1 1
4 1938 1 1 32 VAL H H 14.967 -12.699 -1.454 1.00 . A A . 32 VAL H 1 1
4 1939 1 1 32 VAL HA H 12.711 -12.427 0.294 1.00 . A A . 32 VAL HA 1 1
4 1940 1 1 32 VAL HB H 12.886 -14.432 -1.023 1.00 . A A . 32 VAL HB 1 1
4 1941 1 1 32 VAL HG11 H 15.624 -14.284 -0.354 1.00 . A A . 32 VAL HG11 1 1
4 1942 1 1 32 VAL HG12 H 15.019 -15.821 0.267 1.00 . A A . 32 VAL HG12 1 1
4 1943 1 1 32 VAL HG13 H 14.828 -15.421 -1.441 1.00 . A A . 32 VAL HG13 1 1
4 1944 1 1 32 VAL HG21 H 13.509 -15.611 1.607 1.00 . A A . 32 VAL HG21 1 1
4 1945 1 1 32 VAL HG22 H 12.236 -14.390 1.592 1.00 . A A . 32 VAL HG22 1 1
4 1946 1 1 32 VAL HG23 H 12.096 -15.823 0.573 1.00 . A A . 32 VAL HG23 1 1
4 1947 1 1 32 VAL N N 14.439 -12.181 -0.811 1.00 . A A . 32 VAL N 1 1
4 1948 1 1 32 VAL O O 15.496 -13.277 1.750 1.00 . A A . 32 VAL O 1 1
4 1949 1 1 33 ARG C C 14.419 -13.316 4.567 1.00 . A A . 33 ARG C 1 1
4 1950 1 1 33 ARG CA C 14.273 -11.969 3.865 1.00 . A A . 33 ARG CA 1 1
4 1951 1 1 33 ARG CB C 13.384 -11.043 4.697 1.00 . A A . 33 ARG CB 1 1
4 1952 1 1 33 ARG CD C 13.494 -9.610 6.759 1.00 . A A . 33 ARG CD 1 1
4 1953 1 1 33 ARG CG C 13.772 -10.982 6.165 1.00 . A A . 33 ARG CG 1 1
4 1954 1 1 33 ARG CZ C 13.317 -8.573 8.980 1.00 . A A . 33 ARG CZ 1 1
4 1955 1 1 33 ARG H H 12.834 -11.765 2.327 1.00 . A A . 33 ARG H 1 1
4 1956 1 1 33 ARG HA H 15.250 -11.521 3.766 1.00 . A A . 33 ARG HA 1 1
4 1957 1 1 33 ARG HB2 H 13.444 -10.044 4.290 1.00 . A A . 33 ARG HB2 1 1
4 1958 1 1 33 ARG HB3 H 12.363 -11.389 4.631 1.00 . A A . 33 ARG HB3 1 1
4 1959 1 1 33 ARG HD2 H 14.302 -8.946 6.490 1.00 . A A . 33 ARG HD2 1 1
4 1960 1 1 33 ARG HD3 H 12.568 -9.236 6.347 1.00 . A A . 33 ARG HD3 1 1
4 1961 1 1 33 ARG HE H 13.354 -10.537 8.640 1.00 . A A . 33 ARG HE 1 1
4 1962 1 1 33 ARG HG2 H 13.201 -11.720 6.710 1.00 . A A . 33 ARG HG2 1 1
4 1963 1 1 33 ARG HG3 H 14.826 -11.199 6.258 1.00 . A A . 33 ARG HG3 1 1
4 1964 1 1 33 ARG HH11 H 13.427 -7.270 7.440 1.00 . A A . 33 ARG HH11 1 1
4 1965 1 1 33 ARG HH12 H 13.302 -6.552 9.012 1.00 . A A . 33 ARG HH12 1 1
4 1966 1 1 33 ARG HH21 H 13.189 -9.604 10.714 1.00 . A A . 33 ARG HH21 1 1
4 1967 1 1 33 ARG HH22 H 13.167 -7.880 10.874 1.00 . A A . 33 ARG HH22 1 1
4 1968 1 1 33 ARG N N 13.718 -12.137 2.528 1.00 . A A . 33 ARG N 1 1
4 1969 1 1 33 ARG NE N 13.382 -9.656 8.214 1.00 . A A . 33 ARG NE 1 1
4 1970 1 1 33 ARG NH1 N 13.352 -7.366 8.433 1.00 . A A . 33 ARG NH1 1 1
4 1971 1 1 33 ARG NH2 N 13.216 -8.696 10.298 1.00 . A A . 33 ARG NH2 1 1
4 1972 1 1 33 ARG O O 15.467 -13.958 4.487 1.00 . A A . 33 ARG O 1 1
5 1973 1 1 1 ASP C C 3.432 -0.624 -0.949 1.00 . A A . 1 ASP C 1 1
5 1974 1 1 1 ASP CA C 2.083 0.064 -1.133 1.00 . A A . 1 ASP CA 1 1
5 1975 1 1 1 ASP CB C 1.704 0.820 0.142 1.00 . A A . 1 ASP CB 1 1
5 1976 1 1 1 ASP CG C 2.054 2.293 0.067 1.00 . A A . 1 ASP CG 1 1
5 1977 1 1 1 ASP H1 H 0.446 -1.228 -0.771 1.00 . A A . 1 ASP H1 1 1
5 1978 1 1 1 ASP HA H 2.160 0.768 -1.948 1.00 . A A . 1 ASP HA 1 1
5 1979 1 1 1 ASP HB2 H 0.640 0.730 0.303 1.00 . A A . 1 ASP HB2 1 1
5 1980 1 1 1 ASP HB3 H 2.229 0.386 0.980 1.00 . A A . 1 ASP HB3 1 1
5 1981 1 1 1 ASP N N 1.048 -0.905 -1.474 1.00 . A A . 1 ASP N 1 1
5 1982 1 1 1 ASP O O 4.272 -0.169 -0.172 1.00 . A A . 1 ASP O 1 1
5 1983 1 1 1 ASP OD1 O 1.400 3.020 -0.712 1.00 . A A . 1 ASP OD1 1 1
5 1984 1 1 1 ASP OD2 O 2.980 2.720 0.787 1.00 . A A . 1 ASP OD2 1 1
5 1985 1 1 2 CYS C C 5.308 -2.973 -2.961 1.00 . A A . 2 CYS C 1 1
5 1986 1 1 2 CYS CA C 4.878 -2.476 -1.583 1.00 . A A . 2 CYS CA 1 1
5 1987 1 1 2 CYS CB C 4.719 -3.661 -0.628 1.00 . A A . 2 CYS CB 1 1
5 1988 1 1 2 CYS H H 2.925 -2.037 -2.270 1.00 . A A . 2 CYS H 1 1
5 1989 1 1 2 CYS HA H 5.640 -1.815 -1.199 1.00 . A A . 2 CYS HA 1 1
5 1990 1 1 2 CYS HB2 H 5.684 -4.122 -0.475 1.00 . A A . 2 CYS HB2 1 1
5 1991 1 1 2 CYS HB3 H 4.343 -3.302 0.318 1.00 . A A . 2 CYS HB3 1 1
5 1992 1 1 2 CYS N N 3.633 -1.724 -1.667 1.00 . A A . 2 CYS N 1 1
5 1993 1 1 2 CYS O O 4.522 -2.968 -3.907 1.00 . A A . 2 CYS O 1 1
5 1994 1 1 2 CYS SG S 3.580 -4.950 -1.226 1.00 . A A . 2 CYS SG 1 1
5 1995 1 1 3 GLY C C 7.097 -5.411 -4.393 1.00 . A A . 3 GLY C 1 1
5 1996 1 1 3 GLY CA C 7.075 -3.897 -4.329 1.00 . A A . 3 GLY CA 1 1
5 1997 1 1 3 GLY H H 7.144 -3.383 -2.276 1.00 . A A . 3 GLY H 1 1
5 1998 1 1 3 GLY HA2 H 6.453 -3.522 -5.128 1.00 . A A . 3 GLY HA2 1 1
5 1999 1 1 3 GLY HA3 H 8.081 -3.527 -4.465 1.00 . A A . 3 GLY HA3 1 1
5 2000 1 1 3 GLY N N 6.562 -3.402 -3.064 1.00 . A A . 3 GLY N 1 1
5 2001 1 1 3 GLY O O 6.502 -6.084 -3.551 1.00 . A A . 3 GLY O 1 1
5 2002 1 1 4 HIS C C 9.078 -7.953 -4.803 1.00 . A A . 4 HIS C 1 1
5 2003 1 1 4 HIS CA C 7.881 -7.394 -5.568 1.00 . A A . 4 HIS CA 1 1
5 2004 1 1 4 HIS CB C 7.999 -7.746 -7.051 1.00 . A A . 4 HIS CB 1 1
5 2005 1 1 4 HIS CD2 C 5.830 -6.466 -7.670 1.00 . A A . 4 HIS CD2 1 1
5 2006 1 1 4 HIS CE1 C 6.326 -5.981 -9.750 1.00 . A A . 4 HIS CE1 1 1
5 2007 1 1 4 HIS CG C 7.057 -6.977 -7.925 1.00 . A A . 4 HIS CG 1 1
5 2008 1 1 4 HIS H H 8.237 -5.360 -6.035 1.00 . A A . 4 HIS H 1 1
5 2009 1 1 4 HIS HA H 6.979 -7.836 -5.172 1.00 . A A . 4 HIS HA 1 1
5 2010 1 1 4 HIS HB2 H 9.005 -7.538 -7.385 1.00 . A A . 4 HIS HB2 1 1
5 2011 1 1 4 HIS HB3 H 7.792 -8.798 -7.182 1.00 . A A . 4 HIS HB3 1 1
5 2012 1 1 4 HIS HD1 H 8.159 -6.890 -9.719 1.00 . A A . 4 HIS HD1 1 1
5 2013 1 1 4 HIS HD2 H 5.290 -6.529 -6.735 1.00 . A A . 4 HIS HD2 1 1
5 2014 1 1 4 HIS HE1 H 6.267 -5.599 -10.758 1.00 . A A . 4 HIS HE1 1 1
5 2015 1 1 4 HIS N N 7.785 -5.949 -5.396 1.00 . A A . 4 HIS N 1 1
5 2016 1 1 4 HIS ND1 N 7.338 -6.657 -9.237 1.00 . A A . 4 HIS ND1 1 1
5 2017 1 1 4 HIS NE2 N 5.397 -5.852 -8.820 1.00 . A A . 4 HIS NE2 1 1
5 2018 1 1 4 HIS O O 9.779 -7.220 -4.104 1.00 . A A . 4 HIS O 1 1
5 2019 1 1 5 LEU C C 11.748 -9.527 -4.900 1.00 . A A . 5 LEU C 1 1
5 2020 1 1 5 LEU CA C 10.417 -9.913 -4.263 1.00 . A A . 5 LEU CA 1 1
5 2021 1 1 5 LEU CB C 10.239 -11.431 -4.305 1.00 . A A . 5 LEU CB 1 1
5 2022 1 1 5 LEU CD1 C 12.235 -11.942 -2.877 1.00 . A A . 5 LEU CD1 1 1
5 2023 1 1 5 LEU CD2 C 11.200 -13.746 -4.266 1.00 . A A . 5 LEU CD2 1 1
5 2024 1 1 5 LEU CG C 11.517 -12.261 -4.180 1.00 . A A . 5 LEU CG 1 1
5 2025 1 1 5 LEU H H 8.713 -9.787 -5.511 1.00 . A A . 5 LEU H 1 1
5 2026 1 1 5 LEU HA H 10.416 -9.587 -3.233 1.00 . A A . 5 LEU HA 1 1
5 2027 1 1 5 LEU HB2 H 9.583 -11.710 -3.495 1.00 . A A . 5 LEU HB2 1 1
5 2028 1 1 5 LEU HB3 H 9.771 -11.682 -5.247 1.00 . A A . 5 LEU HB3 1 1
5 2029 1 1 5 LEU HD11 H 13.230 -12.359 -2.903 1.00 . A A . 5 LEU HD11 1 1
5 2030 1 1 5 LEU HD12 H 11.687 -12.369 -2.051 1.00 . A A . 5 LEU HD12 1 1
5 2031 1 1 5 LEU HD13 H 12.296 -10.871 -2.753 1.00 . A A . 5 LEU HD13 1 1
5 2032 1 1 5 LEU HD21 H 11.011 -14.132 -3.275 1.00 . A A . 5 LEU HD21 1 1
5 2033 1 1 5 LEU HD22 H 12.039 -14.269 -4.701 1.00 . A A . 5 LEU HD22 1 1
5 2034 1 1 5 LEU HD23 H 10.325 -13.892 -4.883 1.00 . A A . 5 LEU HD23 1 1
5 2035 1 1 5 LEU HG H 12.182 -12.012 -4.996 1.00 . A A . 5 LEU HG 1 1
5 2036 1 1 5 LEU N N 9.305 -9.255 -4.941 1.00 . A A . 5 LEU N 1 1
5 2037 1 1 5 LEU O O 12.689 -9.135 -4.208 1.00 . A A . 5 LEU O 1 1
5 2038 1 1 6 HIS C C 12.928 -7.909 -7.570 1.00 . A A . 6 HIS C 1 1
5 2039 1 1 6 HIS CA C 13.036 -9.300 -6.953 1.00 . A A . 6 HIS CA 1 1
5 2040 1 1 6 HIS CB C 13.305 -10.336 -8.046 1.00 . A A . 6 HIS CB 1 1
5 2041 1 1 6 HIS CD2 C 12.971 -12.892 -7.762 1.00 . A A . 6 HIS CD2 1 1
5 2042 1 1 6 HIS CE1 C 14.588 -13.270 -6.331 1.00 . A A . 6 HIS CE1 1 1
5 2043 1 1 6 HIS CG C 13.580 -11.709 -7.515 1.00 . A A . 6 HIS CG 1 1
5 2044 1 1 6 HIS H H 11.038 -9.958 -6.718 1.00 . A A . 6 HIS H 1 1
5 2045 1 1 6 HIS HA H 13.857 -9.307 -6.253 1.00 . A A . 6 HIS HA 1 1
5 2046 1 1 6 HIS HB2 H 12.444 -10.398 -8.694 1.00 . A A . 6 HIS HB2 1 1
5 2047 1 1 6 HIS HB3 H 14.163 -10.025 -8.624 1.00 . A A . 6 HIS HB3 1 1
5 2048 1 1 6 HIS HD1 H 15.212 -11.324 -6.239 1.00 . A A . 6 HIS HD1 1 1
5 2049 1 1 6 HIS HD2 H 12.133 -13.056 -8.424 1.00 . A A . 6 HIS HD2 1 1
5 2050 1 1 6 HIS HE1 H 15.267 -13.769 -5.655 1.00 . A A . 6 HIS HE1 1 1
5 2051 1 1 6 HIS N N 11.820 -9.640 -6.222 1.00 . A A . 6 HIS N 1 1
5 2052 1 1 6 HIS ND1 N 14.588 -11.980 -6.614 1.00 . A A . 6 HIS ND1 1 1
5 2053 1 1 6 HIS NE2 N 13.616 -13.846 -7.014 1.00 . A A . 6 HIS NE2 1 1
5 2054 1 1 6 HIS O O 13.608 -7.599 -8.549 1.00 . A A . 6 HIS O 1 1
5 2055 1 1 7 ASP C C 12.898 -4.765 -6.875 1.00 . A A . 7 ASP C 1 1
5 2056 1 1 7 ASP CA C 11.874 -5.717 -7.485 1.00 . A A . 7 ASP CA 1 1
5 2057 1 1 7 ASP CB C 10.458 -5.236 -7.165 1.00 . A A . 7 ASP CB 1 1
5 2058 1 1 7 ASP CG C 9.647 -4.954 -8.415 1.00 . A A . 7 ASP CG 1 1
5 2059 1 1 7 ASP H H 11.557 -7.382 -6.215 1.00 . A A . 7 ASP H 1 1
5 2060 1 1 7 ASP HA H 12.007 -5.731 -8.556 1.00 . A A . 7 ASP HA 1 1
5 2061 1 1 7 ASP HB2 H 9.947 -5.996 -6.591 1.00 . A A . 7 ASP HB2 1 1
5 2062 1 1 7 ASP HB3 H 10.516 -4.329 -6.583 1.00 . A A . 7 ASP HB3 1 1
5 2063 1 1 7 ASP N N 12.070 -7.076 -6.992 1.00 . A A . 7 ASP N 1 1
5 2064 1 1 7 ASP O O 13.441 -5.006 -5.797 1.00 . A A . 7 ASP O 1 1
5 2065 1 1 7 ASP OD1 O 9.912 -5.597 -9.452 1.00 . A A . 7 ASP OD1 1 1
5 2066 1 1 7 ASP OD2 O 8.747 -4.091 -8.355 1.00 . A A . 7 ASP OD2 1 1
5 2067 1 1 8 PRO C C 13.627 -1.869 -5.916 1.00 . A A . 8 PRO C 1 1
5 2068 1 1 8 PRO CA C 14.130 -2.646 -7.128 1.00 . A A . 8 PRO CA 1 1
5 2069 1 1 8 PRO CB C 14.266 -1.719 -8.338 1.00 . A A . 8 PRO CB 1 1
5 2070 1 1 8 PRO CD C 12.559 -3.305 -8.873 1.00 . A A . 8 PRO CD 1 1
5 2071 1 1 8 PRO CG C 12.985 -1.879 -9.083 1.00 . A A . 8 PRO CG 1 1
5 2072 1 1 8 PRO HA H 15.090 -3.085 -6.899 1.00 . A A . 8 PRO HA 1 1
5 2073 1 1 8 PRO HB2 H 14.404 -0.701 -8.002 1.00 . A A . 8 PRO HB2 1 1
5 2074 1 1 8 PRO HB3 H 15.111 -2.024 -8.937 1.00 . A A . 8 PRO HB3 1 1
5 2075 1 1 8 PRO HD2 H 11.482 -3.374 -8.823 1.00 . A A . 8 PRO HD2 1 1
5 2076 1 1 8 PRO HD3 H 12.943 -3.934 -9.663 1.00 . A A . 8 PRO HD3 1 1
5 2077 1 1 8 PRO HG2 H 12.243 -1.203 -8.686 1.00 . A A . 8 PRO HG2 1 1
5 2078 1 1 8 PRO HG3 H 13.146 -1.686 -10.134 1.00 . A A . 8 PRO HG3 1 1
5 2079 1 1 8 PRO N N 13.169 -3.657 -7.580 1.00 . A A . 8 PRO N 1 1
5 2080 1 1 8 PRO O O 12.424 -1.818 -5.654 1.00 . A A . 8 PRO O 1 1
5 2081 1 1 9 CYS C C 15.139 0.704 -3.831 1.00 . A A . 9 CYS C 1 1
5 2082 1 1 9 CYS CA C 14.204 -0.492 -3.994 1.00 . A A . 9 CYS CA 1 1
5 2083 1 1 9 CYS CB C 14.265 -1.374 -2.746 1.00 . A A . 9 CYS CB 1 1
5 2084 1 1 9 CYS H H 15.496 -1.344 -5.438 1.00 . A A . 9 CYS H 1 1
5 2085 1 1 9 CYS HA H 13.195 -0.129 -4.120 1.00 . A A . 9 CYS HA 1 1
5 2086 1 1 9 CYS HB2 H 14.140 -0.755 -1.870 1.00 . A A . 9 CYS HB2 1 1
5 2087 1 1 9 CYS HB3 H 13.463 -2.097 -2.787 1.00 . A A . 9 CYS HB3 1 1
5 2088 1 1 9 CYS N N 14.553 -1.266 -5.179 1.00 . A A . 9 CYS N 1 1
5 2089 1 1 9 CYS O O 15.915 0.791 -2.880 1.00 . A A . 9 CYS O 1 1
5 2090 1 1 9 CYS SG S 15.829 -2.289 -2.557 1.00 . A A . 9 CYS SG 1 1
5 2091 1 1 10 PRO C C 15.503 3.813 -3.645 1.00 . A A . 10 PRO C 1 1
5 2092 1 1 10 PRO CA C 15.894 2.855 -4.765 1.00 . A A . 10 PRO CA 1 1
5 2093 1 1 10 PRO CB C 15.623 3.491 -6.131 1.00 . A A . 10 PRO CB 1 1
5 2094 1 1 10 PRO CD C 14.161 1.609 -5.944 1.00 . A A . 10 PRO CD 1 1
5 2095 1 1 10 PRO CG C 14.273 2.994 -6.518 1.00 . A A . 10 PRO CG 1 1
5 2096 1 1 10 PRO HA H 16.944 2.613 -4.680 1.00 . A A . 10 PRO HA 1 1
5 2097 1 1 10 PRO HB2 H 15.637 4.568 -6.039 1.00 . A A . 10 PRO HB2 1 1
5 2098 1 1 10 PRO HB3 H 16.377 3.174 -6.835 1.00 . A A . 10 PRO HB3 1 1
5 2099 1 1 10 PRO HD2 H 13.145 1.409 -5.637 1.00 . A A . 10 PRO HD2 1 1
5 2100 1 1 10 PRO HD3 H 14.492 0.874 -6.663 1.00 . A A . 10 PRO HD3 1 1
5 2101 1 1 10 PRO HG2 H 13.512 3.636 -6.101 1.00 . A A . 10 PRO HG2 1 1
5 2102 1 1 10 PRO HG3 H 14.190 2.961 -7.595 1.00 . A A . 10 PRO HG3 1 1
5 2103 1 1 10 PRO N N 15.063 1.648 -4.781 1.00 . A A . 10 PRO N 1 1
5 2104 1 1 10 PRO O O 16.350 4.510 -3.088 1.00 . A A . 10 PRO O 1 1
5 2105 1 1 11 ASN C C 13.622 3.967 -0.937 1.00 . A A . 11 ASN C 1 1
5 2106 1 1 11 ASN CA C 13.712 4.714 -2.264 1.00 . A A . 11 ASN CA 1 1
5 2107 1 1 11 ASN CB C 12.338 5.268 -2.645 1.00 . A A . 11 ASN CB 1 1
5 2108 1 1 11 ASN CG C 12.426 6.373 -3.679 1.00 . A A . 11 ASN CG 1 1
5 2109 1 1 11 ASN H H 13.587 3.261 -3.799 1.00 . A A . 11 ASN H 1 1
5 2110 1 1 11 ASN HA H 14.404 5.535 -2.156 1.00 . A A . 11 ASN HA 1 1
5 2111 1 1 11 ASN HB2 H 11.734 4.469 -3.051 1.00 . A A . 11 ASN HB2 1 1
5 2112 1 1 11 ASN HB3 H 11.858 5.663 -1.762 1.00 . A A . 11 ASN HB3 1 1
5 2113 1 1 11 ASN HD21 H 11.100 5.438 -4.828 1.00 . A A . 11 ASN HD21 1 1
5 2114 1 1 11 ASN HD22 H 11.705 6.934 -5.445 1.00 . A A . 11 ASN HD22 1 1
5 2115 1 1 11 ASN N N 14.215 3.841 -3.319 1.00 . A A . 11 ASN N 1 1
5 2116 1 1 11 ASN ND2 N 11.667 6.234 -4.760 1.00 . A A . 11 ASN ND2 1 1
5 2117 1 1 11 ASN O O 12.758 4.255 -0.109 1.00 . A A . 11 ASN O 1 1
5 2118 1 1 11 ASN OD1 O 13.168 7.341 -3.509 1.00 . A A . 11 ASN OD1 1 1
5 2119 1 1 12 ASP C C 14.967 3.079 1.673 1.00 . A A . 12 ASP C 1 1
5 2120 1 1 12 ASP CA C 14.544 2.220 0.485 1.00 . A A . 12 ASP CA 1 1
5 2121 1 1 12 ASP CB C 15.494 1.031 0.335 1.00 . A A . 12 ASP CB 1 1
5 2122 1 1 12 ASP CG C 15.893 0.437 1.671 1.00 . A A . 12 ASP CG 1 1
5 2123 1 1 12 ASP H H 15.184 2.825 -1.440 1.00 . A A . 12 ASP H 1 1
5 2124 1 1 12 ASP HA H 13.545 1.851 0.661 1.00 . A A . 12 ASP HA 1 1
5 2125 1 1 12 ASP HB2 H 15.010 0.263 -0.250 1.00 . A A . 12 ASP HB2 1 1
5 2126 1 1 12 ASP HB3 H 16.389 1.356 -0.176 1.00 . A A . 12 ASP HB3 1 1
5 2127 1 1 12 ASP N N 14.520 3.008 -0.742 1.00 . A A . 12 ASP N 1 1
5 2128 1 1 12 ASP O O 16.078 3.606 1.706 1.00 . A A . 12 ASP O 1 1
5 2129 1 1 12 ASP OD1 O 15.143 -0.419 2.187 1.00 . A A . 12 ASP OD1 1 1
5 2130 1 1 12 ASP OD2 O 16.953 0.827 2.202 1.00 . A A . 12 ASP OD2 1 1
5 2131 1 1 13 ARG C C 13.880 3.290 5.095 1.00 . A A . 13 ARG C 1 1
5 2132 1 1 13 ARG CA C 14.351 4.010 3.836 1.00 . A A . 13 ARG CA 1 1
5 2133 1 1 13 ARG CB C 13.672 5.377 3.732 1.00 . A A . 13 ARG CB 1 1
5 2134 1 1 13 ARG CD C 11.694 6.715 2.948 1.00 . A A . 13 ARG CD 1 1
5 2135 1 1 13 ARG CG C 12.295 5.325 3.089 1.00 . A A . 13 ARG CG 1 1
5 2136 1 1 13 ARG CZ C 9.940 7.795 1.607 1.00 . A A . 13 ARG CZ 1 1
5 2137 1 1 13 ARG H H 13.203 2.769 2.563 1.00 . A A . 13 ARG H 1 1
5 2138 1 1 13 ARG HA H 15.420 4.153 3.896 1.00 . A A . 13 ARG HA 1 1
5 2139 1 1 13 ARG HB2 H 13.566 5.790 4.724 1.00 . A A . 13 ARG HB2 1 1
5 2140 1 1 13 ARG HB3 H 14.296 6.032 3.142 1.00 . A A . 13 ARG HB3 1 1
5 2141 1 1 13 ARG HD2 H 11.118 6.935 3.835 1.00 . A A . 13 ARG HD2 1 1
5 2142 1 1 13 ARG HD3 H 12.496 7.431 2.853 1.00 . A A . 13 ARG HD3 1 1
5 2143 1 1 13 ARG HE H 10.901 6.125 1.093 1.00 . A A . 13 ARG HE 1 1
5 2144 1 1 13 ARG HG2 H 12.382 4.882 2.109 1.00 . A A . 13 ARG HG2 1 1
5 2145 1 1 13 ARG HG3 H 11.644 4.721 3.704 1.00 . A A . 13 ARG HG3 1 1
5 2146 1 1 13 ARG HH11 H 10.381 8.732 3.341 1.00 . A A . 13 ARG HH11 1 1
5 2147 1 1 13 ARG HH12 H 9.147 9.483 2.386 1.00 . A A . 13 ARG HH12 1 1
5 2148 1 1 13 ARG HH21 H 9.277 7.105 -0.174 1.00 . A A . 13 ARG HH21 1 1
5 2149 1 1 13 ARG HH22 H 8.519 8.556 0.387 1.00 . A A . 13 ARG HH22 1 1
5 2150 1 1 13 ARG N N 14.072 3.214 2.647 1.00 . A A . 13 ARG N 1 1
5 2151 1 1 13 ARG NE N 10.823 6.818 1.781 1.00 . A A . 13 ARG NE 1 1
5 2152 1 1 13 ARG NH1 N 9.812 8.748 2.520 1.00 . A A . 13 ARG NH1 1 1
5 2153 1 1 13 ARG NH2 N 9.183 7.821 0.517 1.00 . A A . 13 ARG NH2 1 1
5 2154 1 1 13 ARG O O 13.035 2.396 5.049 1.00 . A A . 13 ARG O 1 1
5 2155 1 1 14 PRO C C 12.677 3.458 7.987 1.00 . A A . 14 PRO C 1 1
5 2156 1 1 14 PRO CA C 14.089 3.093 7.543 1.00 . A A . 14 PRO CA 1 1
5 2157 1 1 14 PRO CB C 15.123 3.695 8.499 1.00 . A A . 14 PRO CB 1 1
5 2158 1 1 14 PRO CD C 15.451 4.748 6.378 1.00 . A A . 14 PRO CD 1 1
5 2159 1 1 14 PRO CG C 15.525 4.980 7.862 1.00 . A A . 14 PRO CG 1 1
5 2160 1 1 14 PRO HA H 14.194 2.018 7.526 1.00 . A A . 14 PRO HA 1 1
5 2161 1 1 14 PRO HB2 H 14.669 3.857 9.467 1.00 . A A . 14 PRO HB2 1 1
5 2162 1 1 14 PRO HB3 H 15.962 3.023 8.596 1.00 . A A . 14 PRO HB3 1 1
5 2163 1 1 14 PRO HD2 H 15.135 5.647 5.871 1.00 . A A . 14 PRO HD2 1 1
5 2164 1 1 14 PRO HD3 H 16.407 4.415 6.000 1.00 . A A . 14 PRO HD3 1 1
5 2165 1 1 14 PRO HG2 H 14.842 5.764 8.153 1.00 . A A . 14 PRO HG2 1 1
5 2166 1 1 14 PRO HG3 H 16.534 5.232 8.152 1.00 . A A . 14 PRO HG3 1 1
5 2167 1 1 14 PRO N N 14.438 3.688 6.249 1.00 . A A . 14 PRO N 1 1
5 2168 1 1 14 PRO O O 12.420 4.585 8.408 1.00 . A A . 14 PRO O 1 1
5 2169 1 1 15 GLY C C 9.439 2.750 7.104 1.00 . A A . 15 GLY C 1 1
5 2170 1 1 15 GLY CA C 10.388 2.737 8.285 1.00 . A A . 15 GLY CA 1 1
5 2171 1 1 15 GLY H H 12.026 1.617 7.546 1.00 . A A . 15 GLY H 1 1
5 2172 1 1 15 GLY HA2 H 10.082 1.961 8.971 1.00 . A A . 15 GLY HA2 1 1
5 2173 1 1 15 GLY HA3 H 10.332 3.691 8.788 1.00 . A A . 15 GLY HA3 1 1
5 2174 1 1 15 GLY N N 11.764 2.496 7.889 1.00 . A A . 15 GLY N 1 1
5 2175 1 1 15 GLY O O 8.220 2.778 7.278 1.00 . A A . 15 GLY O 1 1
5 2176 1 1 16 HIS C C 9.983 2.192 3.500 1.00 . A A . 16 HIS C 1 1
5 2177 1 1 16 HIS CA C 9.191 2.744 4.682 1.00 . A A . 16 HIS CA 1 1
5 2178 1 1 16 HIS CB C 8.716 4.164 4.374 1.00 . A A . 16 HIS CB 1 1
5 2179 1 1 16 HIS CD2 C 7.044 4.988 2.570 1.00 . A A . 16 HIS CD2 1 1
5 2180 1 1 16 HIS CE1 C 5.366 3.665 3.061 1.00 . A A . 16 HIS CE1 1 1
5 2181 1 1 16 HIS CG C 7.428 4.213 3.611 1.00 . A A . 16 HIS CG 1 1
5 2182 1 1 16 HIS H H 10.974 2.711 5.824 1.00 . A A . 16 HIS H 1 1
5 2183 1 1 16 HIS HA H 8.331 2.114 4.849 1.00 . A A . 16 HIS HA 1 1
5 2184 1 1 16 HIS HB2 H 8.572 4.698 5.301 1.00 . A A . 16 HIS HB2 1 1
5 2185 1 1 16 HIS HB3 H 9.469 4.670 3.786 1.00 . A A . 16 HIS HB3 1 1
5 2186 1 1 16 HIS HD1 H 6.322 2.718 4.602 1.00 . A A . 16 HIS HD1 1 1
5 2187 1 1 16 HIS HD2 H 7.638 5.748 2.083 1.00 . A A . 16 HIS HD2 1 1
5 2188 1 1 16 HIS HE1 H 4.401 3.181 3.047 1.00 . A A . 16 HIS HE1 1 1
5 2189 1 1 16 HIS N N 9.997 2.733 5.898 1.00 . A A . 16 HIS N 1 1
5 2190 1 1 16 HIS ND1 N 6.354 3.396 3.895 1.00 . A A . 16 HIS ND1 1 1
5 2191 1 1 16 HIS NE2 N 5.759 4.628 2.247 1.00 . A A . 16 HIS NE2 1 1
5 2192 1 1 16 HIS O O 10.578 2.948 2.732 1.00 . A A . 16 HIS O 1 1
5 2193 1 1 17 ARG C C 9.771 -0.080 1.106 1.00 . A A . 17 ARG C 1 1
5 2194 1 1 17 ARG CA C 10.705 0.217 2.275 1.00 . A A . 17 ARG CA 1 1
5 2195 1 1 17 ARG CB C 11.350 -1.079 2.769 1.00 . A A . 17 ARG CB 1 1
5 2196 1 1 17 ARG CD C 12.908 -2.191 4.398 1.00 . A A . 17 ARG CD 1 1
5 2197 1 1 17 ARG CG C 12.200 -0.900 4.017 1.00 . A A . 17 ARG CG 1 1
5 2198 1 1 17 ARG CZ C 14.977 -2.869 5.540 1.00 . A A . 17 ARG CZ 1 1
5 2199 1 1 17 ARG H H 9.492 0.321 4.007 1.00 . A A . 17 ARG H 1 1
5 2200 1 1 17 ARG HA H 11.481 0.889 1.940 1.00 . A A . 17 ARG HA 1 1
5 2201 1 1 17 ARG HB2 H 10.571 -1.794 2.991 1.00 . A A . 17 ARG HB2 1 1
5 2202 1 1 17 ARG HB3 H 11.978 -1.475 1.986 1.00 . A A . 17 ARG HB3 1 1
5 2203 1 1 17 ARG HD2 H 12.323 -2.699 5.150 1.00 . A A . 17 ARG HD2 1 1
5 2204 1 1 17 ARG HD3 H 12.987 -2.815 3.520 1.00 . A A . 17 ARG HD3 1 1
5 2205 1 1 17 ARG HE H 14.620 -1.045 4.818 1.00 . A A . 17 ARG HE 1 1
5 2206 1 1 17 ARG HG2 H 12.941 -0.137 3.830 1.00 . A A . 17 ARG HG2 1 1
5 2207 1 1 17 ARG HG3 H 11.563 -0.594 4.833 1.00 . A A . 17 ARG HG3 1 1
5 2208 1 1 17 ARG HH11 H 13.588 -4.325 5.360 1.00 . A A . 17 ARG HH11 1 1
5 2209 1 1 17 ARG HH12 H 15.051 -4.790 6.164 1.00 . A A . 17 ARG HH12 1 1
5 2210 1 1 17 ARG HH21 H 16.550 -1.645 5.874 1.00 . A A . 17 ARG HH21 1 1
5 2211 1 1 17 ARG HH22 H 16.735 -3.265 6.456 1.00 . A A . 17 ARG HH22 1 1
5 2212 1 1 17 ARG N N 9.985 0.870 3.362 1.00 . A A . 17 ARG N 1 1
5 2213 1 1 17 ARG NE N 14.247 -1.944 4.926 1.00 . A A . 17 ARG NE 1 1
5 2214 1 1 17 ARG NH1 N 14.499 -4.095 5.702 1.00 . A A . 17 ARG NH1 1 1
5 2215 1 1 17 ARG NH2 N 16.187 -2.568 5.994 1.00 . A A . 17 ARG NH2 1 1
5 2216 1 1 17 ARG O O 8.549 -0.079 1.257 1.00 . A A . 17 ARG O 1 1
5 2217 1 1 18 THR C C 9.410 -2.134 -1.446 1.00 . A A . 18 THR C 1 1
5 2218 1 1 18 THR CA C 9.576 -0.631 -1.257 1.00 . A A . 18 THR CA 1 1
5 2219 1 1 18 THR CB C 10.232 -0.036 -2.517 1.00 . A A . 18 THR CB 1 1
5 2220 1 1 18 THR CG2 C 10.644 1.410 -2.282 1.00 . A A . 18 THR CG2 1 1
5 2221 1 1 18 THR H H 11.333 -0.320 -0.118 1.00 . A A . 18 THR H 1 1
5 2222 1 1 18 THR HA H 8.600 -0.182 -1.139 1.00 . A A . 18 THR HA 1 1
5 2223 1 1 18 THR HB H 9.515 -0.063 -3.325 1.00 . A A . 18 THR HB 1 1
5 2224 1 1 18 THR HG1 H 11.746 -1.230 -2.102 1.00 . A A . 18 THR HG1 1 1
5 2225 1 1 18 THR HG21 H 10.670 1.935 -3.225 1.00 . A A . 18 THR HG21 1 1
5 2226 1 1 18 THR HG22 H 11.624 1.435 -1.828 1.00 . A A . 18 THR HG22 1 1
5 2227 1 1 18 THR HG23 H 9.931 1.884 -1.625 1.00 . A A . 18 THR HG23 1 1
5 2228 1 1 18 THR N N 10.355 -0.334 -0.061 1.00 . A A . 18 THR N 1 1
5 2229 1 1 18 THR O O 9.143 -2.606 -2.551 1.00 . A A . 18 THR O 1 1
5 2230 1 1 18 THR OG1 O 11.379 -0.810 -2.884 1.00 . A A . 18 THR OG1 1 1
5 2231 1 1 19 CYS C C 8.217 -4.794 0.388 1.00 . A A . 19 CYS C 1 1
5 2232 1 1 19 CYS CA C 9.437 -4.334 -0.405 1.00 . A A . 19 CYS CA 1 1
5 2233 1 1 19 CYS CB C 10.699 -5.000 0.148 1.00 . A A . 19 CYS CB 1 1
5 2234 1 1 19 CYS H H 9.782 -2.449 0.494 1.00 . A A . 19 CYS H 1 1
5 2235 1 1 19 CYS HA H 9.311 -4.624 -1.437 1.00 . A A . 19 CYS HA 1 1
5 2236 1 1 19 CYS HB2 H 10.916 -4.589 1.123 1.00 . A A . 19 CYS HB2 1 1
5 2237 1 1 19 CYS HB3 H 10.526 -6.062 0.241 1.00 . A A . 19 CYS HB3 1 1
5 2238 1 1 19 CYS N N 9.570 -2.883 -0.360 1.00 . A A . 19 CYS N 1 1
5 2239 1 1 19 CYS O O 7.871 -4.206 1.412 1.00 . A A . 19 CYS O 1 1
5 2240 1 1 19 CYS SG S 12.178 -4.768 -0.891 1.00 . A A . 19 CYS SG 1 1
5 2241 1 1 20 CYS C C 6.780 -7.212 1.794 1.00 . A A . 20 CYS C 1 1
5 2242 1 1 20 CYS CA C 6.389 -6.391 0.568 1.00 . A A . 20 CYS CA 1 1
5 2243 1 1 20 CYS CB C 5.585 -7.256 -0.404 1.00 . A A . 20 CYS CB 1 1
5 2244 1 1 20 CYS H H 7.894 -6.277 -0.915 1.00 . A A . 20 CYS H 1 1
5 2245 1 1 20 CYS HA H 5.778 -5.560 0.887 1.00 . A A . 20 CYS HA 1 1
5 2246 1 1 20 CYS HB2 H 6.053 -7.221 -1.377 1.00 . A A . 20 CYS HB2 1 1
5 2247 1 1 20 CYS HB3 H 5.582 -8.276 -0.048 1.00 . A A . 20 CYS HB3 1 1
5 2248 1 1 20 CYS N N 7.570 -5.850 -0.094 1.00 . A A . 20 CYS N 1 1
5 2249 1 1 20 CYS O O 7.957 -7.304 2.142 1.00 . A A . 20 CYS O 1 1
5 2250 1 1 20 CYS SG S 3.851 -6.733 -0.606 1.00 . A A . 20 CYS SG 1 1
5 2251 1 1 21 ILE C C 6.916 -9.814 3.303 1.00 . A A . 21 ILE C 1 1
5 2252 1 1 21 ILE CA C 6.024 -8.621 3.628 1.00 . A A . 21 ILE CA 1 1
5 2253 1 1 21 ILE CB C 4.705 -9.131 4.237 1.00 . A A . 21 ILE CB 1 1
5 2254 1 1 21 ILE CD1 C 3.808 -10.076 6.423 1.00 . A A . 21 ILE CD1 1 1
5 2255 1 1 21 ILE CG1 C 4.985 -9.980 5.478 1.00 . A A . 21 ILE CG1 1 1
5 2256 1 1 21 ILE CG2 C 3.921 -9.931 3.207 1.00 . A A . 21 ILE CG2 1 1
5 2257 1 1 21 ILE H H 4.867 -7.695 2.116 1.00 . A A . 21 ILE H 1 1
5 2258 1 1 21 ILE HA H 6.521 -8.003 4.361 1.00 . A A . 21 ILE HA 1 1
5 2259 1 1 21 ILE HB H 4.111 -8.276 4.520 1.00 . A A . 21 ILE HB 1 1
5 2260 1 1 21 ILE HD11 H 4.056 -10.736 7.242 1.00 . A A . 21 ILE HD11 1 1
5 2261 1 1 21 ILE HD12 H 3.573 -9.096 6.808 1.00 . A A . 21 ILE HD12 1 1
5 2262 1 1 21 ILE HD13 H 2.952 -10.469 5.892 1.00 . A A . 21 ILE HD13 1 1
5 2263 1 1 21 ILE HG12 H 5.247 -10.980 5.172 1.00 . A A . 21 ILE HG12 1 1
5 2264 1 1 21 ILE HG13 H 5.813 -9.546 6.022 1.00 . A A . 21 ILE HG13 1 1
5 2265 1 1 21 ILE HG21 H 4.360 -9.789 2.231 1.00 . A A . 21 ILE HG21 1 1
5 2266 1 1 21 ILE HG22 H 3.953 -10.979 3.466 1.00 . A A . 21 ILE HG22 1 1
5 2267 1 1 21 ILE HG23 H 2.895 -9.594 3.194 1.00 . A A . 21 ILE HG23 1 1
5 2268 1 1 21 ILE N N 5.784 -7.806 2.443 1.00 . A A . 21 ILE N 1 1
5 2269 1 1 21 ILE O O 6.805 -10.413 2.234 1.00 . A A . 21 ILE O 1 1
5 2270 1 1 22 GLY C C 9.757 -10.990 2.984 1.00 . A A . 22 GLY C 1 1
5 2271 1 1 22 GLY CA C 8.699 -11.277 4.030 1.00 . A A . 22 GLY CA 1 1
5 2272 1 1 22 GLY H H 7.845 -9.641 5.068 1.00 . A A . 22 GLY H 1 1
5 2273 1 1 22 GLY HA2 H 9.185 -11.511 4.965 1.00 . A A . 22 GLY HA2 1 1
5 2274 1 1 22 GLY HA3 H 8.120 -12.133 3.714 1.00 . A A . 22 GLY HA3 1 1
5 2275 1 1 22 GLY N N 7.801 -10.156 4.235 1.00 . A A . 22 GLY N 1 1
5 2276 1 1 22 GLY O O 10.207 -11.894 2.280 1.00 . A A . 22 GLY O 1 1
5 2277 1 1 23 LEU C C 12.210 -8.415 2.558 1.00 . A A . 23 LEU C 1 1
5 2278 1 1 23 LEU CA C 11.167 -9.321 1.911 1.00 . A A . 23 LEU CA 1 1
5 2279 1 1 23 LEU CB C 10.512 -8.601 0.731 1.00 . A A . 23 LEU CB 1 1
5 2280 1 1 23 LEU CD1 C 8.939 -8.591 -1.221 1.00 . A A . 23 LEU CD1 1 1
5 2281 1 1 23 LEU CD2 C 10.286 -10.637 -0.715 1.00 . A A . 23 LEU CD2 1 1
5 2282 1 1 23 LEU CG C 9.558 -9.439 -0.121 1.00 . A A . 23 LEU CG 1 1
5 2283 1 1 23 LEU H H 9.761 -9.050 3.468 1.00 . A A . 23 LEU H 1 1
5 2284 1 1 23 LEU HA H 11.657 -10.213 1.550 1.00 . A A . 23 LEU HA 1 1
5 2285 1 1 23 LEU HB2 H 9.956 -7.763 1.122 1.00 . A A . 23 LEU HB2 1 1
5 2286 1 1 23 LEU HB3 H 11.300 -8.238 0.087 1.00 . A A . 23 LEU HB3 1 1
5 2287 1 1 23 LEU HD11 H 7.979 -8.223 -0.894 1.00 . A A . 23 LEU HD11 1 1
5 2288 1 1 23 LEU HD12 H 8.812 -9.191 -2.110 1.00 . A A . 23 LEU HD12 1 1
5 2289 1 1 23 LEU HD13 H 9.589 -7.757 -1.441 1.00 . A A . 23 LEU HD13 1 1
5 2290 1 1 23 LEU HD21 H 10.087 -11.512 -0.114 1.00 . A A . 23 LEU HD21 1 1
5 2291 1 1 23 LEU HD22 H 11.349 -10.443 -0.726 1.00 . A A . 23 LEU HD22 1 1
5 2292 1 1 23 LEU HD23 H 9.939 -10.805 -1.723 1.00 . A A . 23 LEU HD23 1 1
5 2293 1 1 23 LEU HG H 8.758 -9.810 0.504 1.00 . A A . 23 LEU HG 1 1
5 2294 1 1 23 LEU N N 10.156 -9.727 2.880 1.00 . A A . 23 LEU N 1 1
5 2295 1 1 23 LEU O O 12.034 -7.961 3.688 1.00 . A A . 23 LEU O 1 1
5 2296 1 1 24 GLN C C 15.073 -6.586 1.193 1.00 . A A . 24 GLN C 1 1
5 2297 1 1 24 GLN CA C 14.363 -7.303 2.337 1.00 . A A . 24 GLN CA 1 1
5 2298 1 1 24 GLN CB C 15.369 -8.130 3.139 1.00 . A A . 24 GLN CB 1 1
5 2299 1 1 24 GLN CD C 17.292 -7.823 4.749 1.00 . A A . 24 GLN CD 1 1
5 2300 1 1 24 GLN CG C 16.663 -7.391 3.439 1.00 . A A . 24 GLN CG 1 1
5 2301 1 1 24 GLN H H 13.375 -8.547 0.939 1.00 . A A . 24 GLN H 1 1
5 2302 1 1 24 GLN HA H 13.919 -6.564 2.988 1.00 . A A . 24 GLN HA 1 1
5 2303 1 1 24 GLN HB2 H 14.917 -8.416 4.077 1.00 . A A . 24 GLN HB2 1 1
5 2304 1 1 24 GLN HB3 H 15.611 -9.022 2.579 1.00 . A A . 24 GLN HB3 1 1
5 2305 1 1 24 GLN HE21 H 17.539 -9.668 4.050 1.00 . A A . 24 GLN HE21 1 1
5 2306 1 1 24 GLN HE22 H 18.088 -9.397 5.665 1.00 . A A . 24 GLN HE22 1 1
5 2307 1 1 24 GLN HG2 H 17.365 -7.581 2.641 1.00 . A A . 24 GLN HG2 1 1
5 2308 1 1 24 GLN HG3 H 16.454 -6.333 3.489 1.00 . A A . 24 GLN HG3 1 1
5 2309 1 1 24 GLN N N 13.293 -8.156 1.833 1.00 . A A . 24 GLN N 1 1
5 2310 1 1 24 GLN NE2 N 17.678 -9.091 4.831 1.00 . A A . 24 GLN NE2 1 1
5 2311 1 1 24 GLN O O 15.219 -7.133 0.100 1.00 . A A . 24 GLN O 1 1
5 2312 1 1 24 GLN OE1 O 17.428 -7.027 5.678 1.00 . A A . 24 GLN OE1 1 1
5 2313 1 1 25 CYS C C 17.714 -4.602 0.669 1.00 . A A . 25 CYS C 1 1
5 2314 1 1 25 CYS CA C 16.205 -4.566 0.445 1.00 . A A . 25 CYS CA 1 1
5 2315 1 1 25 CYS CB C 15.709 -3.119 0.473 1.00 . A A . 25 CYS CB 1 1
5 2316 1 1 25 CYS H H 15.365 -4.976 2.344 1.00 . A A . 25 CYS H 1 1
5 2317 1 1 25 CYS HA H 15.987 -4.993 -0.522 1.00 . A A . 25 CYS HA 1 1
5 2318 1 1 25 CYS HB2 H 14.652 -3.105 0.249 1.00 . A A . 25 CYS HB2 1 1
5 2319 1 1 25 CYS HB3 H 15.868 -2.711 1.460 1.00 . A A . 25 CYS HB3 1 1
5 2320 1 1 25 CYS N N 15.512 -5.359 1.452 1.00 . A A . 25 CYS N 1 1
5 2321 1 1 25 CYS O O 18.220 -4.056 1.650 1.00 . A A . 25 CYS O 1 1
5 2322 1 1 25 CYS SG S 16.540 -2.024 -0.722 1.00 . A A . 25 CYS SG 1 1
5 2323 1 1 26 ARG C C 20.514 -5.414 -1.536 1.00 . A A . 26 ARG C 1 1
5 2324 1 1 26 ARG CA C 19.879 -5.355 -0.150 1.00 . A A . 26 ARG CA 1 1
5 2325 1 1 26 ARG CB C 20.266 -6.598 0.653 1.00 . A A . 26 ARG CB 1 1
5 2326 1 1 26 ARG CD C 20.629 -5.548 2.907 1.00 . A A . 26 ARG CD 1 1
5 2327 1 1 26 ARG CG C 19.816 -6.551 2.104 1.00 . A A . 26 ARG CG 1 1
5 2328 1 1 26 ARG CZ C 20.946 -4.907 5.259 1.00 . A A . 26 ARG CZ 1 1
5 2329 1 1 26 ARG H H 17.968 -5.662 -1.007 1.00 . A A . 26 ARG H 1 1
5 2330 1 1 26 ARG HA H 20.243 -4.478 0.363 1.00 . A A . 26 ARG HA 1 1
5 2331 1 1 26 ARG HB2 H 19.820 -7.466 0.189 1.00 . A A . 26 ARG HB2 1 1
5 2332 1 1 26 ARG HB3 H 21.340 -6.703 0.636 1.00 . A A . 26 ARG HB3 1 1
5 2333 1 1 26 ARG HD2 H 21.676 -5.797 2.814 1.00 . A A . 26 ARG HD2 1 1
5 2334 1 1 26 ARG HD3 H 20.456 -4.561 2.506 1.00 . A A . 26 ARG HD3 1 1
5 2335 1 1 26 ARG HE H 19.474 -6.071 4.584 1.00 . A A . 26 ARG HE 1 1
5 2336 1 1 26 ARG HG2 H 18.775 -6.264 2.139 1.00 . A A . 26 ARG HG2 1 1
5 2337 1 1 26 ARG HG3 H 19.936 -7.531 2.540 1.00 . A A . 26 ARG HG3 1 1
5 2338 1 1 26 ARG HH11 H 22.319 -4.157 3.981 1.00 . A A . 26 ARG HH11 1 1
5 2339 1 1 26 ARG HH12 H 22.530 -3.712 5.643 1.00 . A A . 26 ARG HH12 1 1
5 2340 1 1 26 ARG HH21 H 19.742 -5.492 6.774 1.00 . A A . 26 ARG HH21 1 1
5 2341 1 1 26 ARG HH22 H 21.064 -4.473 7.230 1.00 . A A . 26 ARG HH22 1 1
5 2342 1 1 26 ARG N N 18.428 -5.247 -0.248 1.00 . A A . 26 ARG N 1 1
5 2343 1 1 26 ARG NE N 20.265 -5.556 4.322 1.00 . A A . 26 ARG NE 1 1
5 2344 1 1 26 ARG NH1 N 22.020 -4.201 4.935 1.00 . A A . 26 ARG NH1 1 1
5 2345 1 1 26 ARG NH2 N 20.551 -4.962 6.525 1.00 . A A . 26 ARG NH2 1 1
5 2346 1 1 26 ARG O O 19.926 -5.946 -2.478 1.00 . A A . 26 ARG O 1 1
5 2347 1 1 27 TYR C C 21.674 -4.032 -3.966 1.00 . A A . 27 TYR C 1 1
5 2348 1 1 27 TYR CA C 22.431 -4.850 -2.924 1.00 . A A . 27 TYR CA 1 1
5 2349 1 1 27 TYR CB C 22.638 -6.278 -3.432 1.00 . A A . 27 TYR CB 1 1
5 2350 1 1 27 TYR CD1 C 24.395 -7.392 -2.002 1.00 . A A . 27 TYR CD1 1 1
5 2351 1 1 27 TYR CD2 C 22.119 -8.026 -1.685 1.00 . A A . 27 TYR CD2 1 1
5 2352 1 1 27 TYR CE1 C 24.784 -8.279 -1.017 1.00 . A A . 27 TYR CE1 1 1
5 2353 1 1 27 TYR CE2 C 22.499 -8.914 -0.698 1.00 . A A . 27 TYR CE2 1 1
5 2354 1 1 27 TYR CG C 23.058 -7.249 -2.353 1.00 . A A . 27 TYR CG 1 1
5 2355 1 1 27 TYR CZ C 23.833 -9.037 -0.368 1.00 . A A . 27 TYR CZ 1 1
5 2356 1 1 27 TYR H H 22.135 -4.454 -0.866 1.00 . A A . 27 TYR H 1 1
5 2357 1 1 27 TYR HA H 23.396 -4.394 -2.758 1.00 . A A . 27 TYR HA 1 1
5 2358 1 1 27 TYR HB2 H 21.715 -6.637 -3.860 1.00 . A A . 27 TYR HB2 1 1
5 2359 1 1 27 TYR HB3 H 23.404 -6.274 -4.193 1.00 . A A . 27 TYR HB3 1 1
5 2360 1 1 27 TYR HD1 H 25.138 -6.797 -2.513 1.00 . A A . 27 TYR HD1 1 1
5 2361 1 1 27 TYR HD2 H 21.076 -7.927 -1.947 1.00 . A A . 27 TYR HD2 1 1
5 2362 1 1 27 TYR HE1 H 25.828 -8.376 -0.758 1.00 . A A . 27 TYR HE1 1 1
5 2363 1 1 27 TYR HE2 H 21.754 -9.508 -0.190 1.00 . A A . 27 TYR HE2 1 1
5 2364 1 1 27 TYR HH H 25.144 -10.141 0.503 1.00 . A A . 27 TYR HH 1 1
5 2365 1 1 27 TYR N N 21.717 -4.863 -1.653 1.00 . A A . 27 TYR N 1 1
5 2366 1 1 27 TYR O O 21.667 -4.366 -5.150 1.00 . A A . 27 TYR O 1 1
5 2367 1 1 27 TYR OH O 24.215 -9.922 0.614 1.00 . A A . 27 TYR OH 1 1
5 2368 1 1 28 GLY C C 19.092 -2.817 -5.027 1.00 . A A . 28 GLY C 1 1
5 2369 1 1 28 GLY CA C 20.284 -2.105 -4.419 1.00 . A A . 28 GLY CA 1 1
5 2370 1 1 28 GLY H H 21.076 -2.738 -2.560 1.00 . A A . 28 GLY H 1 1
5 2371 1 1 28 GLY HA2 H 19.936 -1.240 -3.876 1.00 . A A . 28 GLY HA2 1 1
5 2372 1 1 28 GLY HA3 H 20.938 -1.779 -5.215 1.00 . A A . 28 GLY HA3 1 1
5 2373 1 1 28 GLY N N 21.036 -2.956 -3.515 1.00 . A A . 28 GLY N 1 1
5 2374 1 1 28 GLY O O 18.489 -2.329 -5.984 1.00 . A A . 28 GLY O 1 1
5 2375 1 1 29 LYS C C 16.890 -5.441 -3.816 1.00 . A A . 29 LYS C 1 1
5 2376 1 1 29 LYS CA C 17.622 -4.756 -4.966 1.00 . A A . 29 LYS CA 1 1
5 2377 1 1 29 LYS CB C 18.102 -5.803 -5.974 1.00 . A A . 29 LYS CB 1 1
5 2378 1 1 29 LYS CD C 18.626 -6.244 -8.390 1.00 . A A . 29 LYS CD 1 1
5 2379 1 1 29 LYS CE C 19.967 -5.565 -8.623 1.00 . A A . 29 LYS CE 1 1
5 2380 1 1 29 LYS CG C 17.766 -5.459 -7.414 1.00 . A A . 29 LYS CG 1 1
5 2381 1 1 29 LYS H H 19.269 -4.312 -3.712 1.00 . A A . 29 LYS H 1 1
5 2382 1 1 29 LYS HA H 16.940 -4.080 -5.459 1.00 . A A . 29 LYS HA 1 1
5 2383 1 1 29 LYS HB2 H 19.174 -5.901 -5.889 1.00 . A A . 29 LYS HB2 1 1
5 2384 1 1 29 LYS HB3 H 17.642 -6.751 -5.736 1.00 . A A . 29 LYS HB3 1 1
5 2385 1 1 29 LYS HD2 H 18.800 -7.232 -7.990 1.00 . A A . 29 LYS HD2 1 1
5 2386 1 1 29 LYS HD3 H 18.104 -6.323 -9.334 1.00 . A A . 29 LYS HD3 1 1
5 2387 1 1 29 LYS HE2 H 19.791 -4.568 -8.995 1.00 . A A . 29 LYS HE2 1 1
5 2388 1 1 29 LYS HE3 H 20.495 -5.510 -7.682 1.00 . A A . 29 LYS HE3 1 1
5 2389 1 1 29 LYS HG2 H 16.728 -5.691 -7.598 1.00 . A A . 29 LYS HG2 1 1
5 2390 1 1 29 LYS HG3 H 17.933 -4.402 -7.571 1.00 . A A . 29 LYS HG3 1 1
5 2391 1 1 29 LYS HZ1 H 21.263 -7.119 -9.141 1.00 . A A . 29 LYS HZ1 1 1
5 2392 1 1 29 LYS HZ2 H 21.537 -5.685 -9.996 1.00 . A A . 29 LYS HZ2 1 1
5 2393 1 1 29 LYS HZ3 H 20.211 -6.661 -10.384 1.00 . A A . 29 LYS HZ3 1 1
5 2394 1 1 29 LYS N N 18.750 -3.975 -4.473 1.00 . A A . 29 LYS N 1 1
5 2395 1 1 29 LYS NZ N 20.803 -6.310 -9.605 1.00 . A A . 29 LYS NZ 1 1
5 2396 1 1 29 LYS O O 17.395 -5.503 -2.694 1.00 . A A . 29 LYS O 1 1
5 2397 1 1 30 CYS C C 15.078 -8.148 -3.182 1.00 . A A . 30 CYS C 1 1
5 2398 1 1 30 CYS CA C 14.897 -6.635 -3.091 1.00 . A A . 30 CYS CA 1 1
5 2399 1 1 30 CYS CB C 13.419 -6.277 -3.256 1.00 . A A . 30 CYS CB 1 1
5 2400 1 1 30 CYS H H 15.348 -5.873 -5.014 1.00 . A A . 30 CYS H 1 1
5 2401 1 1 30 CYS HA H 15.233 -6.303 -2.121 1.00 . A A . 30 CYS HA 1 1
5 2402 1 1 30 CYS HB2 H 13.337 -5.232 -3.519 1.00 . A A . 30 CYS HB2 1 1
5 2403 1 1 30 CYS HB3 H 12.997 -6.876 -4.050 1.00 . A A . 30 CYS HB3 1 1
5 2404 1 1 30 CYS N N 15.698 -5.954 -4.101 1.00 . A A . 30 CYS N 1 1
5 2405 1 1 30 CYS O O 15.245 -8.700 -4.271 1.00 . A A . 30 CYS O 1 1
5 2406 1 1 30 CYS SG S 12.416 -6.551 -1.760 1.00 . A A . 30 CYS SG 1 1
5 2407 1 1 31 LEU C C 14.384 -10.860 -0.843 1.00 . A A . 31 LEU C 1 1
5 2408 1 1 31 LEU CA C 15.204 -10.261 -1.981 1.00 . A A . 31 LEU CA 1 1
5 2409 1 1 31 LEU CB C 16.680 -10.625 -1.807 1.00 . A A . 31 LEU CB 1 1
5 2410 1 1 31 LEU CD1 C 18.752 -10.074 -0.509 1.00 . A A . 31 LEU CD1 1 1
5 2411 1 1 31 LEU CD2 C 18.110 -8.681 -2.485 1.00 . A A . 31 LEU CD2 1 1
5 2412 1 1 31 LEU CG C 17.594 -9.504 -1.313 1.00 . A A . 31 LEU CG 1 1
5 2413 1 1 31 LEU H H 14.908 -8.318 -1.198 1.00 . A A . 31 LEU H 1 1
5 2414 1 1 31 LEU HA H 14.850 -10.667 -2.917 1.00 . A A . 31 LEU HA 1 1
5 2415 1 1 31 LEU HB2 H 16.739 -11.436 -1.098 1.00 . A A . 31 LEU HB2 1 1
5 2416 1 1 31 LEU HB3 H 17.052 -10.959 -2.765 1.00 . A A . 31 LEU HB3 1 1
5 2417 1 1 31 LEU HD11 H 18.513 -11.079 -0.197 1.00 . A A . 31 LEU HD11 1 1
5 2418 1 1 31 LEU HD12 H 18.925 -9.457 0.360 1.00 . A A . 31 LEU HD12 1 1
5 2419 1 1 31 LEU HD13 H 19.642 -10.089 -1.122 1.00 . A A . 31 LEU HD13 1 1
5 2420 1 1 31 LEU HD21 H 18.103 -7.634 -2.219 1.00 . A A . 31 LEU HD21 1 1
5 2421 1 1 31 LEU HD22 H 17.472 -8.838 -3.343 1.00 . A A . 31 LEU HD22 1 1
5 2422 1 1 31 LEU HD23 H 19.118 -8.986 -2.723 1.00 . A A . 31 LEU HD23 1 1
5 2423 1 1 31 LEU HG H 17.030 -8.847 -0.665 1.00 . A A . 31 LEU HG 1 1
5 2424 1 1 31 LEU N N 15.044 -8.812 -2.032 1.00 . A A . 31 LEU N 1 1
5 2425 1 1 31 LEU O O 13.755 -10.137 -0.070 1.00 . A A . 31 LEU O 1 1
5 2426 1 1 32 VAL C C 14.366 -12.770 1.644 1.00 . A A . 32 VAL C 1 1
5 2427 1 1 32 VAL CA C 13.655 -12.882 0.300 1.00 . A A . 32 VAL CA 1 1
5 2428 1 1 32 VAL CB C 13.463 -14.371 -0.044 1.00 . A A . 32 VAL CB 1 1
5 2429 1 1 32 VAL CG1 C 14.801 -15.023 -0.357 1.00 . A A . 32 VAL CG1 1 1
5 2430 1 1 32 VAL CG2 C 12.761 -15.094 1.095 1.00 . A A . 32 VAL CG2 1 1
5 2431 1 1 32 VAL H H 14.915 -12.708 -1.392 1.00 . A A . 32 VAL H 1 1
5 2432 1 1 32 VAL HA H 12.680 -12.424 0.380 1.00 . A A . 32 VAL HA 1 1
5 2433 1 1 32 VAL HB H 12.841 -14.438 -0.924 1.00 . A A . 32 VAL HB 1 1
5 2434 1 1 32 VAL HG11 H 14.787 -15.408 -1.366 1.00 . A A . 32 VAL HG11 1 1
5 2435 1 1 32 VAL HG12 H 15.590 -14.291 -0.261 1.00 . A A . 32 VAL HG12 1 1
5 2436 1 1 32 VAL HG13 H 14.976 -15.834 0.334 1.00 . A A . 32 VAL HG13 1 1
5 2437 1 1 32 VAL HG21 H 13.478 -15.329 1.867 1.00 . A A . 32 VAL HG21 1 1
5 2438 1 1 32 VAL HG22 H 11.988 -14.460 1.502 1.00 . A A . 32 VAL HG22 1 1
5 2439 1 1 32 VAL HG23 H 12.319 -16.007 0.724 1.00 . A A . 32 VAL HG23 1 1
5 2440 1 1 32 VAL N N 14.395 -12.185 -0.745 1.00 . A A . 32 VAL N 1 1
5 2441 1 1 32 VAL O O 15.481 -13.264 1.811 1.00 . A A . 32 VAL O 1 1
5 2442 1 1 33 ARG C C 14.503 -13.287 4.611 1.00 . A A . 33 ARG C 1 1
5 2443 1 1 33 ARG CA C 14.282 -11.940 3.930 1.00 . A A . 33 ARG CA 1 1
5 2444 1 1 33 ARG CB C 13.365 -11.067 4.789 1.00 . A A . 33 ARG CB 1 1
5 2445 1 1 33 ARG CD C 13.098 -9.622 6.828 1.00 . A A . 33 ARG CD 1 1
5 2446 1 1 33 ARG CG C 14.061 -10.449 5.990 1.00 . A A . 33 ARG CG 1 1
5 2447 1 1 33 ARG CZ C 12.934 -8.748 9.120 1.00 . A A . 33 ARG CZ 1 1
5 2448 1 1 33 ARG H H 12.826 -11.746 2.406 1.00 . A A . 33 ARG H 1 1
5 2449 1 1 33 ARG HA H 15.235 -11.445 3.820 1.00 . A A . 33 ARG HA 1 1
5 2450 1 1 33 ARG HB2 H 12.972 -10.267 4.178 1.00 . A A . 33 ARG HB2 1 1
5 2451 1 1 33 ARG HB3 H 12.545 -11.671 5.147 1.00 . A A . 33 ARG HB3 1 1
5 2452 1 1 33 ARG HD2 H 13.034 -8.631 6.405 1.00 . A A . 33 ARG HD2 1 1
5 2453 1 1 33 ARG HD3 H 12.125 -10.089 6.799 1.00 . A A . 33 ARG HD3 1 1
5 2454 1 1 33 ARG HE H 14.312 -10.046 8.491 1.00 . A A . 33 ARG HE 1 1
5 2455 1 1 33 ARG HG2 H 14.468 -11.239 6.604 1.00 . A A . 33 ARG HG2 1 1
5 2456 1 1 33 ARG HG3 H 14.861 -9.812 5.643 1.00 . A A . 33 ARG HG3 1 1
5 2457 1 1 33 ARG HH11 H 11.533 -8.051 7.842 1.00 . A A . 33 ARG HH11 1 1
5 2458 1 1 33 ARG HH12 H 11.428 -7.443 9.460 1.00 . A A . 33 ARG HH12 1 1
5 2459 1 1 33 ARG HH21 H 14.184 -9.252 10.626 1.00 . A A . 33 ARG HH21 1 1
5 2460 1 1 33 ARG HH22 H 12.937 -8.126 11.043 1.00 . A A . 33 ARG HH22 1 1
5 2461 1 1 33 ARG N N 13.712 -12.117 2.600 1.00 . A A . 33 ARG N 1 1
5 2462 1 1 33 ARG NE N 13.534 -9.517 8.218 1.00 . A A . 33 ARG NE 1 1
5 2463 1 1 33 ARG NH1 N 11.879 -8.021 8.779 1.00 . A A . 33 ARG NH1 1 1
5 2464 1 1 33 ARG NH2 N 13.389 -8.705 10.366 1.00 . A A . 33 ARG NH2 1 1
5 2465 1 1 33 ARG O O 13.798 -14.257 4.334 1.00 . A A . 33 ARG O 1 1
6 2466 1 1 1 ASP C C 3.464 -0.639 -1.004 1.00 . A A . 1 ASP C 1 1
6 2467 1 1 1 ASP CA C 2.112 0.044 -1.189 1.00 . A A . 1 ASP CA 1 1
6 2468 1 1 1 ASP CB C 1.070 -0.606 -0.276 1.00 . A A . 1 ASP CB 1 1
6 2469 1 1 1 ASP CG C 0.083 0.400 0.282 1.00 . A A . 1 ASP CG 1 1
6 2470 1 1 1 ASP H1 H 0.729 -0.150 -2.780 1.00 . A A . 1 ASP H1 1 1
6 2471 1 1 1 ASP HA H 2.210 1.085 -0.923 1.00 . A A . 1 ASP HA 1 1
6 2472 1 1 1 ASP HB2 H 0.521 -1.347 -0.839 1.00 . A A . 1 ASP HB2 1 1
6 2473 1 1 1 ASP HB3 H 1.574 -1.086 0.549 1.00 . A A . 1 ASP HB3 1 1
6 2474 1 1 1 ASP N N 1.681 -0.026 -2.580 1.00 . A A . 1 ASP N 1 1
6 2475 1 1 1 ASP O O 4.311 -0.167 -0.245 1.00 . A A . 1 ASP O 1 1
6 2476 1 1 1 ASP OD1 O -0.909 0.706 -0.411 1.00 . A A . 1 ASP OD1 1 1
6 2477 1 1 1 ASP OD2 O 0.302 0.880 1.414 1.00 . A A . 1 ASP OD2 1 1
6 2478 1 1 2 CYS C C 5.331 -3.012 -2.990 1.00 . A A . 2 CYS C 1 1
6 2479 1 1 2 CYS CA C 4.907 -2.502 -1.616 1.00 . A A . 2 CYS CA 1 1
6 2480 1 1 2 CYS CB C 4.754 -3.676 -0.648 1.00 . A A . 2 CYS CB 1 1
6 2481 1 1 2 CYS H H 2.946 -2.079 -2.292 1.00 . A A . 2 CYS H 1 1
6 2482 1 1 2 CYS HA H 5.669 -1.835 -1.242 1.00 . A A . 2 CYS HA 1 1
6 2483 1 1 2 CYS HB2 H 5.720 -4.133 -0.493 1.00 . A A . 2 CYS HB2 1 1
6 2484 1 1 2 CYS HB3 H 4.380 -3.309 0.297 1.00 . A A . 2 CYS HB3 1 1
6 2485 1 1 2 CYS N N 3.659 -1.752 -1.703 1.00 . A A . 2 CYS N 1 1
6 2486 1 1 2 CYS O O 4.541 -3.020 -3.932 1.00 . A A . 2 CYS O 1 1
6 2487 1 1 2 CYS SG S 3.615 -4.975 -1.228 1.00 . A A . 2 CYS SG 1 1
6 2488 1 1 3 GLY C C 7.119 -5.461 -4.404 1.00 . A A . 3 GLY C 1 1
6 2489 1 1 3 GLY CA C 7.094 -3.946 -4.356 1.00 . A A . 3 GLY CA 1 1
6 2490 1 1 3 GLY H H 7.171 -3.410 -2.309 1.00 . A A . 3 GLY H 1 1
6 2491 1 1 3 GLY HA2 H 6.469 -3.581 -5.156 1.00 . A A . 3 GLY HA2 1 1
6 2492 1 1 3 GLY HA3 H 8.099 -3.577 -4.500 1.00 . A A . 3 GLY HA3 1 1
6 2493 1 1 3 GLY N N 6.586 -3.440 -3.094 1.00 . A A . 3 GLY N 1 1
6 2494 1 1 3 GLY O O 6.530 -6.127 -3.552 1.00 . A A . 3 GLY O 1 1
6 2495 1 1 4 HIS C C 9.101 -8.005 -4.800 1.00 . A A . 4 HIS C 1 1
6 2496 1 1 4 HIS CA C 7.899 -7.456 -5.562 1.00 . A A . 4 HIS CA 1 1
6 2497 1 1 4 HIS CB C 8.009 -7.823 -7.043 1.00 . A A . 4 HIS CB 1 1
6 2498 1 1 4 HIS CD2 C 5.834 -6.552 -7.663 1.00 . A A . 4 HIS CD2 1 1
6 2499 1 1 4 HIS CE1 C 6.318 -6.088 -9.750 1.00 . A A . 4 HIS CE1 1 1
6 2500 1 1 4 HIS CG C 7.060 -7.065 -7.920 1.00 . A A . 4 HIS CG 1 1
6 2501 1 1 4 HIS H H 8.249 -5.426 -6.053 1.00 . A A . 4 HIS H 1 1
6 2502 1 1 4 HIS HA H 7.000 -7.895 -5.157 1.00 . A A . 4 HIS HA 1 1
6 2503 1 1 4 HIS HB2 H 9.012 -7.617 -7.384 1.00 . A A . 4 HIS HB2 1 1
6 2504 1 1 4 HIS HB3 H 7.802 -8.877 -7.162 1.00 . A A . 4 HIS HB3 1 1
6 2505 1 1 4 HIS HD1 H 8.152 -6.994 -9.720 1.00 . A A . 4 HIS HD1 1 1
6 2506 1 1 4 HIS HD2 H 5.299 -6.606 -6.724 1.00 . A A . 4 HIS HD2 1 1
6 2507 1 1 4 HIS HE1 H 6.253 -5.716 -10.762 1.00 . A A . 4 HIS HE1 1 1
6 2508 1 1 4 HIS N N 7.801 -6.009 -5.405 1.00 . A A . 4 HIS N 1 1
6 2509 1 1 4 HIS ND1 N 7.334 -6.758 -9.236 1.00 . A A . 4 HIS ND1 1 1
6 2510 1 1 4 HIS NE2 N 5.394 -5.950 -8.816 1.00 . A A . 4 HIS NE2 1 1
6 2511 1 1 4 HIS O O 9.804 -7.264 -4.112 1.00 . A A . 4 HIS O 1 1
6 2512 1 1 5 LEU C C 11.773 -9.575 -4.895 1.00 . A A . 5 LEU C 1 1
6 2513 1 1 5 LEU CA C 10.446 -9.956 -4.247 1.00 . A A . 5 LEU CA 1 1
6 2514 1 1 5 LEU CB C 10.271 -11.476 -4.273 1.00 . A A . 5 LEU CB 1 1
6 2515 1 1 5 LEU CD1 C 12.276 -11.968 -2.851 1.00 . A A . 5 LEU CD1 1 1
6 2516 1 1 5 LEU CD2 C 11.237 -13.789 -4.216 1.00 . A A . 5 LEU CD2 1 1
6 2517 1 1 5 LEU CG C 11.552 -12.302 -4.147 1.00 . A A . 5 LEU CG 1 1
6 2518 1 1 5 LEU H H 8.735 -9.846 -5.487 1.00 . A A . 5 LEU H 1 1
6 2519 1 1 5 LEU HA H 10.451 -9.621 -3.221 1.00 . A A . 5 LEU HA 1 1
6 2520 1 1 5 LEU HB2 H 9.620 -11.748 -3.457 1.00 . A A . 5 LEU HB2 1 1
6 2521 1 1 5 LEU HB3 H 9.799 -11.737 -5.210 1.00 . A A . 5 LEU HB3 1 1
6 2522 1 1 5 LEU HD11 H 13.271 -12.385 -2.878 1.00 . A A . 5 LEU HD11 1 1
6 2523 1 1 5 LEU HD12 H 11.732 -12.387 -2.017 1.00 . A A . 5 LEU HD12 1 1
6 2524 1 1 5 LEU HD13 H 12.336 -10.896 -2.739 1.00 . A A . 5 LEU HD13 1 1
6 2525 1 1 5 LEU HD21 H 11.440 -14.244 -3.259 1.00 . A A . 5 LEU HD21 1 1
6 2526 1 1 5 LEU HD22 H 11.853 -14.252 -4.973 1.00 . A A . 5 LEU HD22 1 1
6 2527 1 1 5 LEU HD23 H 10.195 -13.924 -4.466 1.00 . A A . 5 LEU HD23 1 1
6 2528 1 1 5 LEU HG H 12.211 -12.060 -4.969 1.00 . A A . 5 LEU HG 1 1
6 2529 1 1 5 LEU N N 9.330 -9.307 -4.925 1.00 . A A . 5 LEU N 1 1
6 2530 1 1 5 LEU O O 12.716 -9.172 -4.213 1.00 . A A . 5 LEU O 1 1
6 2531 1 1 6 HIS C C 12.936 -7.983 -7.588 1.00 . A A . 6 HIS C 1 1
6 2532 1 1 6 HIS CA C 13.050 -9.368 -6.957 1.00 . A A . 6 HIS CA 1 1
6 2533 1 1 6 HIS CB C 13.316 -10.414 -8.041 1.00 . A A . 6 HIS CB 1 1
6 2534 1 1 6 HIS CD2 C 12.989 -12.968 -7.729 1.00 . A A . 6 HIS CD2 1 1
6 2535 1 1 6 HIS CE1 C 14.614 -13.327 -6.303 1.00 . A A . 6 HIS CE1 1 1
6 2536 1 1 6 HIS CG C 13.596 -11.781 -7.497 1.00 . A A . 6 HIS CG 1 1
6 2537 1 1 6 HIS H H 11.054 -10.028 -6.704 1.00 . A A . 6 HIS H 1 1
6 2538 1 1 6 HIS HA H 13.875 -9.366 -6.261 1.00 . A A . 6 HIS HA 1 1
6 2539 1 1 6 HIS HB2 H 12.450 -10.484 -8.683 1.00 . A A . 6 HIS HB2 1 1
6 2540 1 1 6 HIS HB3 H 14.170 -10.107 -8.627 1.00 . A A . 6 HIS HB3 1 1
6 2541 1 1 6 HIS HD1 H 15.234 -11.379 -6.234 1.00 . A A . 6 HIS HD1 1 1
6 2542 1 1 6 HIS HD2 H 12.147 -13.141 -8.386 1.00 . A A . 6 HIS HD2 1 1
6 2543 1 1 6 HIS HE1 H 15.297 -13.818 -5.626 1.00 . A A . 6 HIS HE1 1 1
6 2544 1 1 6 HIS N N 11.839 -9.702 -6.216 1.00 . A A . 6 HIS N 1 1
6 2545 1 1 6 HIS ND1 N 14.610 -12.040 -6.599 1.00 . A A . 6 HIS ND1 1 1
6 2546 1 1 6 HIS NE2 N 13.640 -13.913 -6.975 1.00 . A A . 6 HIS NE2 1 1
6 2547 1 1 6 HIS O O 13.610 -7.682 -8.573 1.00 . A A . 6 HIS O 1 1
6 2548 1 1 7 ASP C C 12.903 -4.832 -6.924 1.00 . A A . 7 ASP C 1 1
6 2549 1 1 7 ASP CA C 11.878 -5.793 -7.519 1.00 . A A . 7 ASP CA 1 1
6 2550 1 1 7 ASP CB C 10.463 -5.311 -7.197 1.00 . A A . 7 ASP CB 1 1
6 2551 1 1 7 ASP CG C 9.644 -5.042 -8.444 1.00 . A A . 7 ASP CG 1 1
6 2552 1 1 7 ASP H H 11.571 -7.444 -6.230 1.00 . A A . 7 ASP H 1 1
6 2553 1 1 7 ASP HA H 12.005 -5.816 -8.591 1.00 . A A . 7 ASP HA 1 1
6 2554 1 1 7 ASP HB2 H 9.956 -6.066 -6.613 1.00 . A A . 7 ASP HB2 1 1
6 2555 1 1 7 ASP HB3 H 10.522 -4.397 -6.623 1.00 . A A . 7 ASP HB3 1 1
6 2556 1 1 7 ASP N N 12.080 -7.146 -7.014 1.00 . A A . 7 ASP N 1 1
6 2557 1 1 7 ASP O O 13.452 -5.061 -5.847 1.00 . A A . 7 ASP O 1 1
6 2558 1 1 7 ASP OD1 O 9.905 -5.696 -9.476 1.00 . A A . 7 ASP OD1 1 1
6 2559 1 1 7 ASP OD2 O 8.744 -4.178 -8.390 1.00 . A A . 7 ASP OD2 1 1
6 2560 1 1 8 PRO C C 13.632 -1.925 -6.000 1.00 . A A . 8 PRO C 1 1
6 2561 1 1 8 PRO CA C 14.130 -2.714 -7.206 1.00 . A A . 8 PRO CA 1 1
6 2562 1 1 8 PRO CB C 14.258 -1.800 -8.427 1.00 . A A . 8 PRO CB 1 1
6 2563 1 1 8 PRO CD C 12.552 -3.394 -8.937 1.00 . A A . 8 PRO CD 1 1
6 2564 1 1 8 PRO CG C 12.975 -1.969 -9.164 1.00 . A A . 8 PRO CG 1 1
6 2565 1 1 8 PRO HA H 15.092 -3.149 -6.978 1.00 . A A . 8 PRO HA 1 1
6 2566 1 1 8 PRO HB2 H 14.397 -0.778 -8.102 1.00 . A A . 8 PRO HB2 1 1
6 2567 1 1 8 PRO HB3 H 15.101 -2.110 -9.027 1.00 . A A . 8 PRO HB3 1 1
6 2568 1 1 8 PRO HD2 H 11.476 -3.464 -8.880 1.00 . A A . 8 PRO HD2 1 1
6 2569 1 1 8 PRO HD3 H 12.932 -4.030 -9.722 1.00 . A A . 8 PRO HD3 1 1
6 2570 1 1 8 PRO HG2 H 12.233 -1.291 -8.770 1.00 . A A . 8 PRO HG2 1 1
6 2571 1 1 8 PRO HG3 H 13.129 -1.788 -10.217 1.00 . A A . 8 PRO HG3 1 1
6 2572 1 1 8 PRO N N 13.169 -3.731 -7.643 1.00 . A A . 8 PRO N 1 1
6 2573 1 1 8 PRO O O 12.431 -1.873 -5.733 1.00 . A A . 8 PRO O 1 1
6 2574 1 1 9 CYS C C 15.150 0.673 -3.952 1.00 . A A . 9 CYS C 1 1
6 2575 1 1 9 CYS CA C 14.217 -0.526 -4.097 1.00 . A A . 9 CYS CA 1 1
6 2576 1 1 9 CYS CB C 14.287 -1.395 -2.839 1.00 . A A . 9 CYS CB 1 1
6 2577 1 1 9 CYS H H 15.503 -1.392 -5.538 1.00 . A A . 9 CYS H 1 1
6 2578 1 1 9 CYS HA H 13.207 -0.168 -4.220 1.00 . A A . 9 CYS HA 1 1
6 2579 1 1 9 CYS HB2 H 14.166 -0.766 -1.969 1.00 . A A . 9 CYS HB2 1 1
6 2580 1 1 9 CYS HB3 H 13.487 -2.120 -2.867 1.00 . A A . 9 CYS HB3 1 1
6 2581 1 1 9 CYS N N 14.562 -1.313 -5.275 1.00 . A A . 9 CYS N 1 1
6 2582 1 1 9 CYS O O 15.932 0.772 -3.006 1.00 . A A . 9 CYS O 1 1
6 2583 1 1 9 CYS SG S 15.854 -2.304 -2.650 1.00 . A A . 9 CYS SG 1 1
6 2584 1 1 10 PRO C C 15.508 3.785 -3.800 1.00 . A A . 10 PRO C 1 1
6 2585 1 1 10 PRO CA C 15.895 2.816 -4.913 1.00 . A A . 10 PRO CA 1 1
6 2586 1 1 10 PRO CB C 15.614 3.436 -6.284 1.00 . A A . 10 PRO CB 1 1
6 2587 1 1 10 PRO CD C 14.158 1.553 -6.068 1.00 . A A . 10 PRO CD 1 1
6 2588 1 1 10 PRO CG C 14.263 2.932 -6.658 1.00 . A A . 10 PRO CG 1 1
6 2589 1 1 10 PRO HA H 16.945 2.578 -4.832 1.00 . A A . 10 PRO HA 1 1
6 2590 1 1 10 PRO HB2 H 15.626 4.514 -6.203 1.00 . A A . 10 PRO HB2 1 1
6 2591 1 1 10 PRO HB3 H 16.365 3.114 -6.989 1.00 . A A . 10 PRO HB3 1 1
6 2592 1 1 10 PRO HD2 H 13.144 1.354 -5.753 1.00 . A A . 10 PRO HD2 1 1
6 2593 1 1 10 PRO HD3 H 14.486 0.812 -6.782 1.00 . A A . 10 PRO HD3 1 1
6 2594 1 1 10 PRO HG2 H 13.503 3.577 -6.243 1.00 . A A . 10 PRO HG2 1 1
6 2595 1 1 10 PRO HG3 H 14.173 2.888 -7.733 1.00 . A A . 10 PRO HG3 1 1
6 2596 1 1 10 PRO N N 15.067 1.606 -4.911 1.00 . A A . 10 PRO N 1 1
6 2597 1 1 10 PRO O O 16.356 4.490 -3.256 1.00 . A A . 10 PRO O 1 1
6 2598 1 1 11 ASN C C 13.642 3.964 -1.084 1.00 . A A . 11 ASN C 1 1
6 2599 1 1 11 ASN CA C 13.723 4.696 -2.420 1.00 . A A . 11 ASN CA 1 1
6 2600 1 1 11 ASN CB C 12.345 5.244 -2.798 1.00 . A A . 11 ASN CB 1 1
6 2601 1 1 11 ASN CG C 12.430 6.400 -3.776 1.00 . A A . 11 ASN CG 1 1
6 2602 1 1 11 ASN H H 13.593 3.228 -3.938 1.00 . A A . 11 ASN H 1 1
6 2603 1 1 11 ASN HA H 14.413 5.520 -2.324 1.00 . A A . 11 ASN HA 1 1
6 2604 1 1 11 ASN HB2 H 11.764 4.455 -3.253 1.00 . A A . 11 ASN HB2 1 1
6 2605 1 1 11 ASN HB3 H 11.842 5.586 -1.906 1.00 . A A . 11 ASN HB3 1 1
6 2606 1 1 11 ASN HD21 H 12.854 5.146 -5.260 1.00 . A A . 11 ASN HD21 1 1
6 2607 1 1 11 ASN HD22 H 12.778 6.818 -5.688 1.00 . A A . 11 ASN HD22 1 1
6 2608 1 1 11 ASN N N 14.222 3.814 -3.468 1.00 . A A . 11 ASN N 1 1
6 2609 1 1 11 ASN ND2 N 12.716 6.090 -5.035 1.00 . A A . 11 ASN ND2 1 1
6 2610 1 1 11 ASN O O 12.782 4.258 -0.253 1.00 . A A . 11 ASN O 1 1
6 2611 1 1 11 ASN OD1 O 12.242 7.558 -3.403 1.00 . A A . 11 ASN OD1 1 1
6 2612 1 1 12 ASP C C 15.003 3.106 1.528 1.00 . A A . 12 ASP C 1 1
6 2613 1 1 12 ASP CA C 14.576 2.234 0.351 1.00 . A A . 12 ASP CA 1 1
6 2614 1 1 12 ASP CB C 15.528 1.046 0.208 1.00 . A A . 12 ASP CB 1 1
6 2615 1 1 12 ASP CG C 15.932 0.464 1.549 1.00 . A A . 12 ASP CG 1 1
6 2616 1 1 12 ASP H H 15.203 2.820 -1.584 1.00 . A A . 12 ASP H 1 1
6 2617 1 1 12 ASP HA H 13.579 1.865 0.537 1.00 . A A . 12 ASP HA 1 1
6 2618 1 1 12 ASP HB2 H 15.042 0.271 -0.367 1.00 . A A . 12 ASP HB2 1 1
6 2619 1 1 12 ASP HB3 H 16.420 1.368 -0.309 1.00 . A A . 12 ASP HB3 1 1
6 2620 1 1 12 ASP N N 14.543 3.008 -0.884 1.00 . A A . 12 ASP N 1 1
6 2621 1 1 12 ASP O O 16.114 3.636 1.548 1.00 . A A . 12 ASP O 1 1
6 2622 1 1 12 ASP OD1 O 15.071 0.397 2.450 1.00 . A A . 12 ASP OD1 1 1
6 2623 1 1 12 ASP OD2 O 17.110 0.075 1.696 1.00 . A A . 12 ASP OD2 1 1
6 2624 1 1 13 ARG C C 13.936 3.352 4.954 1.00 . A A . 13 ARG C 1 1
6 2625 1 1 13 ARG CA C 14.399 4.059 3.684 1.00 . A A . 13 ARG CA 1 1
6 2626 1 1 13 ARG CB C 13.715 5.423 3.569 1.00 . A A . 13 ARG CB 1 1
6 2627 1 1 13 ARG CD C 11.729 6.748 2.784 1.00 . A A . 13 ARG CD 1 1
6 2628 1 1 13 ARG CG C 12.335 5.362 2.937 1.00 . A A . 13 ARG CG 1 1
6 2629 1 1 13 ARG CZ C 11.455 8.788 4.129 1.00 . A A . 13 ARG CZ 1 1
6 2630 1 1 13 ARG H H 13.246 2.802 2.431 1.00 . A A . 13 ARG H 1 1
6 2631 1 1 13 ARG HA H 15.467 4.205 3.736 1.00 . A A . 13 ARG HA 1 1
6 2632 1 1 13 ARG HB2 H 13.615 5.847 4.558 1.00 . A A . 13 ARG HB2 1 1
6 2633 1 1 13 ARG HB3 H 14.334 6.073 2.969 1.00 . A A . 13 ARG HB3 1 1
6 2634 1 1 13 ARG HD2 H 12.294 7.293 2.043 1.00 . A A . 13 ARG HD2 1 1
6 2635 1 1 13 ARG HD3 H 10.707 6.645 2.453 1.00 . A A . 13 ARG HD3 1 1
6 2636 1 1 13 ARG HE H 11.995 7.009 4.853 1.00 . A A . 13 ARG HE 1 1
6 2637 1 1 13 ARG HG2 H 12.416 4.907 1.961 1.00 . A A . 13 ARG HG2 1 1
6 2638 1 1 13 ARG HG3 H 11.689 4.763 3.562 1.00 . A A . 13 ARG HG3 1 1
6 2639 1 1 13 ARG HH11 H 11.086 9.014 2.156 1.00 . A A . 13 ARG HH11 1 1
6 2640 1 1 13 ARG HH12 H 10.896 10.444 3.115 1.00 . A A . 13 ARG HH12 1 1
6 2641 1 1 13 ARG HH21 H 11.748 8.885 6.127 1.00 . A A . 13 ARG HH21 1 1
6 2642 1 1 13 ARG HH22 H 11.273 10.370 5.374 1.00 . A A . 13 ARG HH22 1 1
6 2643 1 1 13 ARG N N 14.114 3.250 2.505 1.00 . A A . 13 ARG N 1 1
6 2644 1 1 13 ARG NE N 11.749 7.495 4.038 1.00 . A A . 13 ARG NE 1 1
6 2645 1 1 13 ARG NH1 N 11.119 9.472 3.044 1.00 . A A . 13 ARG NH1 1 1
6 2646 1 1 13 ARG NH2 N 11.495 9.398 5.307 1.00 . A A . 13 ARG NH2 1 1
6 2647 1 1 13 ARG O O 13.093 2.455 4.922 1.00 . A A . 13 ARG O 1 1
6 2648 1 1 14 PRO C C 12.751 3.547 7.850 1.00 . A A . 14 PRO C 1 1
6 2649 1 1 14 PRO CA C 14.161 3.181 7.402 1.00 . A A . 14 PRO CA 1 1
6 2650 1 1 14 PRO CB C 15.199 3.795 8.345 1.00 . A A . 14 PRO CB 1 1
6 2651 1 1 14 PRO CD C 15.512 4.826 6.212 1.00 . A A . 14 PRO CD 1 1
6 2652 1 1 14 PRO CG C 15.594 5.074 7.692 1.00 . A A . 14 PRO CG 1 1
6 2653 1 1 14 PRO HA H 14.268 2.106 7.396 1.00 . A A . 14 PRO HA 1 1
6 2654 1 1 14 PRO HB2 H 14.751 3.966 9.314 1.00 . A A . 14 PRO HB2 1 1
6 2655 1 1 14 PRO HB3 H 16.040 3.126 8.444 1.00 . A A . 14 PRO HB3 1 1
6 2656 1 1 14 PRO HD2 H 15.191 5.720 5.697 1.00 . A A . 14 PRO HD2 1 1
6 2657 1 1 14 PRO HD3 H 16.466 4.492 5.831 1.00 . A A . 14 PRO HD3 1 1
6 2658 1 1 14 PRO HG2 H 14.912 5.859 7.980 1.00 . A A . 14 PRO HG2 1 1
6 2659 1 1 14 PRO HG3 H 16.605 5.332 7.973 1.00 . A A . 14 PRO HG3 1 1
6 2660 1 1 14 PRO N N 14.500 3.762 6.099 1.00 . A A . 14 PRO N 1 1
6 2661 1 1 14 PRO O O 12.494 4.678 8.262 1.00 . A A . 14 PRO O 1 1
6 2662 1 1 15 GLY C C 9.509 2.824 6.994 1.00 . A A . 15 GLY C 1 1
6 2663 1 1 15 GLY CA C 10.465 2.824 8.170 1.00 . A A . 15 GLY CA 1 1
6 2664 1 1 15 GLY H H 12.101 1.700 7.433 1.00 . A A . 15 GLY H 1 1
6 2665 1 1 15 GLY HA2 H 10.165 2.055 8.866 1.00 . A A . 15 GLY HA2 1 1
6 2666 1 1 15 GLY HA3 H 10.410 3.784 8.664 1.00 . A A . 15 GLY HA3 1 1
6 2667 1 1 15 GLY N N 11.839 2.583 7.769 1.00 . A A . 15 GLY N 1 1
6 2668 1 1 15 GLY O O 8.291 2.851 7.175 1.00 . A A . 15 GLY O 1 1
6 2669 1 1 16 HIS C C 10.032 2.229 3.393 1.00 . A A . 16 HIS C 1 1
6 2670 1 1 16 HIS CA C 9.247 2.792 4.574 1.00 . A A . 16 HIS CA 1 1
6 2671 1 1 16 HIS CB C 8.767 4.208 4.254 1.00 . A A . 16 HIS CB 1 1
6 2672 1 1 16 HIS CD2 C 7.226 4.507 2.189 1.00 . A A . 16 HIS CD2 1 1
6 2673 1 1 16 HIS CE1 C 5.304 4.102 3.162 1.00 . A A . 16 HIS CE1 1 1
6 2674 1 1 16 HIS CG C 7.477 4.246 3.493 1.00 . A A . 16 HIS CG 1 1
6 2675 1 1 16 HIS H H 11.036 2.774 5.705 1.00 . A A . 16 HIS H 1 1
6 2676 1 1 16 HIS HA H 8.389 2.162 4.752 1.00 . A A . 16 HIS HA 1 1
6 2677 1 1 16 HIS HB2 H 8.623 4.750 5.177 1.00 . A A . 16 HIS HB2 1 1
6 2678 1 1 16 HIS HB3 H 9.518 4.710 3.661 1.00 . A A . 16 HIS HB3 1 1
6 2679 1 1 16 HIS HD1 H 6.102 3.775 5.018 1.00 . A A . 16 HIS HD1 1 1
6 2680 1 1 16 HIS HD2 H 7.958 4.746 1.430 1.00 . A A . 16 HIS HD2 1 1
6 2681 1 1 16 HIS HE1 H 4.247 3.960 3.329 1.00 . A A . 16 HIS HE1 1 1
6 2682 1 1 16 HIS N N 10.060 2.795 5.785 1.00 . A A . 16 HIS N 1 1
6 2683 1 1 16 HIS ND1 N 6.253 3.997 4.075 1.00 . A A . 16 HIS ND1 1 1
6 2684 1 1 16 HIS NE2 N 5.868 4.411 2.009 1.00 . A A . 16 HIS NE2 1 1
6 2685 1 1 16 HIS O O 10.621 2.978 2.614 1.00 . A A . 16 HIS O 1 1
6 2686 1 1 17 ARG C C 9.811 -0.068 1.024 1.00 . A A . 17 ARG C 1 1
6 2687 1 1 17 ARG CA C 10.752 0.243 2.185 1.00 . A A . 17 ARG CA 1 1
6 2688 1 1 17 ARG CB C 11.402 -1.047 2.688 1.00 . A A . 17 ARG CB 1 1
6 2689 1 1 17 ARG CD C 13.216 -2.027 4.124 1.00 . A A . 17 ARG CD 1 1
6 2690 1 1 17 ARG CG C 12.277 -0.850 3.915 1.00 . A A . 17 ARG CG 1 1
6 2691 1 1 17 ARG CZ C 12.289 -3.272 6.031 1.00 . A A . 17 ARG CZ 1 1
6 2692 1 1 17 ARG H H 9.549 0.362 3.922 1.00 . A A . 17 ARG H 1 1
6 2693 1 1 17 ARG HA H 11.524 0.913 1.838 1.00 . A A . 17 ARG HA 1 1
6 2694 1 1 17 ARG HB2 H 10.625 -1.755 2.937 1.00 . A A . 17 ARG HB2 1 1
6 2695 1 1 17 ARG HB3 H 12.013 -1.459 1.899 1.00 . A A . 17 ARG HB3 1 1
6 2696 1 1 17 ARG HD2 H 13.618 -2.325 3.167 1.00 . A A . 17 ARG HD2 1 1
6 2697 1 1 17 ARG HD3 H 14.023 -1.715 4.771 1.00 . A A . 17 ARG HD3 1 1
6 2698 1 1 17 ARG HE H 12.251 -3.894 4.136 1.00 . A A . 17 ARG HE 1 1
6 2699 1 1 17 ARG HG2 H 12.865 0.047 3.786 1.00 . A A . 17 ARG HG2 1 1
6 2700 1 1 17 ARG HG3 H 11.644 -0.746 4.784 1.00 . A A . 17 ARG HG3 1 1
6 2701 1 1 17 ARG HH11 H 13.133 -1.498 6.503 1.00 . A A . 17 ARG HH11 1 1
6 2702 1 1 17 ARG HH12 H 12.475 -2.386 7.838 1.00 . A A . 17 ARG HH12 1 1
6 2703 1 1 17 ARG HH21 H 11.382 -5.072 5.885 1.00 . A A . 17 ARG HH21 1 1
6 2704 1 1 17 ARG HH22 H 11.480 -4.419 7.485 1.00 . A A . 17 ARG HH22 1 1
6 2705 1 1 17 ARG N N 10.037 0.906 3.269 1.00 . A A . 17 ARG N 1 1
6 2706 1 1 17 ARG NE N 12.537 -3.169 4.730 1.00 . A A . 17 ARG NE 1 1
6 2707 1 1 17 ARG NH1 N 12.664 -2.306 6.859 1.00 . A A . 17 ARG NH1 1 1
6 2708 1 1 17 ARG NH2 N 11.666 -4.342 6.506 1.00 . A A . 17 ARG NH2 1 1
6 2709 1 1 17 ARG O O 8.590 -0.067 1.182 1.00 . A A . 17 ARG O 1 1
6 2710 1 1 18 THR C C 9.440 -2.149 -1.504 1.00 . A A . 18 THR C 1 1
6 2711 1 1 18 THR CA C 9.603 -0.643 -1.332 1.00 . A A . 18 THR CA 1 1
6 2712 1 1 18 THR CB C 10.251 -0.060 -2.602 1.00 . A A . 18 THR CB 1 1
6 2713 1 1 18 THR CG2 C 10.662 1.388 -2.383 1.00 . A A . 18 THR CG2 1 1
6 2714 1 1 18 THR H H 11.367 -0.318 -0.207 1.00 . A A . 18 THR H 1 1
6 2715 1 1 18 THR HA H 8.627 -0.196 -1.212 1.00 . A A . 18 THR HA 1 1
6 2716 1 1 18 THR HB H 9.528 -0.096 -3.405 1.00 . A A . 18 THR HB 1 1
6 2717 1 1 18 THR HG1 H 11.764 -1.255 -2.186 1.00 . A A . 18 THR HG1 1 1
6 2718 1 1 18 THR HG21 H 10.680 1.905 -3.331 1.00 . A A . 18 THR HG21 1 1
6 2719 1 1 18 THR HG22 H 11.645 1.420 -1.937 1.00 . A A . 18 THR HG22 1 1
6 2720 1 1 18 THR HG23 H 9.953 1.868 -1.726 1.00 . A A . 18 THR HG23 1 1
6 2721 1 1 18 THR N N 10.389 -0.333 -0.144 1.00 . A A . 18 THR N 1 1
6 2722 1 1 18 THR O O 9.170 -2.633 -2.604 1.00 . A A . 18 THR O 1 1
6 2723 1 1 18 THR OG1 O 11.397 -0.836 -2.969 1.00 . A A . 18 THR OG1 1 1
6 2724 1 1 19 CYS C C 8.260 -4.793 0.363 1.00 . A A . 19 CYS C 1 1
6 2725 1 1 19 CYS CA C 9.475 -4.338 -0.441 1.00 . A A . 19 CYS CA 1 1
6 2726 1 1 19 CYS CB C 10.741 -4.996 0.111 1.00 . A A . 19 CYS CB 1 1
6 2727 1 1 19 CYS H H 9.818 -2.443 0.437 1.00 . A A . 19 CYS H 1 1
6 2728 1 1 19 CYS HA H 9.343 -4.639 -1.469 1.00 . A A . 19 CYS HA 1 1
6 2729 1 1 19 CYS HB2 H 10.962 -4.575 1.081 1.00 . A A . 19 CYS HB2 1 1
6 2730 1 1 19 CYS HB3 H 10.570 -6.057 0.216 1.00 . A A . 19 CYS HB3 1 1
6 2731 1 1 19 CYS N N 9.604 -2.887 -0.411 1.00 . A A . 19 CYS N 1 1
6 2732 1 1 19 CYS O O 7.918 -4.195 1.384 1.00 . A A . 19 CYS O 1 1
6 2733 1 1 19 CYS SG S 12.214 -4.771 -0.937 1.00 . A A . 19 CYS SG 1 1
6 2734 1 1 20 CYS C C 6.835 -7.198 1.803 1.00 . A A . 20 CYS C 1 1
6 2735 1 1 20 CYS CA C 6.436 -6.391 0.570 1.00 . A A . 20 CYS CA 1 1
6 2736 1 1 20 CYS CB C 5.628 -7.268 -0.388 1.00 . A A . 20 CYS CB 1 1
6 2737 1 1 20 CYS H H 7.933 -6.289 -0.922 1.00 . A A . 20 CYS H 1 1
6 2738 1 1 20 CYS HA H 5.824 -5.558 0.883 1.00 . A A . 20 CYS HA 1 1
6 2739 1 1 20 CYS HB2 H 6.092 -7.244 -1.363 1.00 . A A . 20 CYS HB2 1 1
6 2740 1 1 20 CYS HB3 H 5.629 -8.284 -0.021 1.00 . A A . 20 CYS HB3 1 1
6 2741 1 1 20 CYS N N 7.612 -5.855 -0.104 1.00 . A A . 20 CYS N 1 1
6 2742 1 1 20 CYS O O 8.015 -7.289 2.141 1.00 . A A . 20 CYS O 1 1
6 2743 1 1 20 CYS SG S 3.893 -6.751 -0.588 1.00 . A A . 20 CYS SG 1 1
6 2744 1 1 21 ILE C C 6.980 -9.778 3.345 1.00 . A A . 21 ILE C 1 1
6 2745 1 1 21 ILE CA C 6.092 -8.580 3.661 1.00 . A A . 21 ILE CA 1 1
6 2746 1 1 21 ILE CB C 4.776 -9.081 4.286 1.00 . A A . 21 ILE CB 1 1
6 2747 1 1 21 ILE CD1 C 3.894 -10.024 6.480 1.00 . A A . 21 ILE CD1 1 1
6 2748 1 1 21 ILE CG1 C 5.066 -9.926 5.528 1.00 . A A . 21 ILE CG1 1 1
6 2749 1 1 21 ILE CG2 C 3.977 -9.882 3.269 1.00 . A A . 21 ILE CG2 1 1
6 2750 1 1 21 ILE H H 4.924 -7.670 2.149 1.00 . A A . 21 ILE H 1 1
6 2751 1 1 21 ILE HA H 6.594 -7.953 4.384 1.00 . A A . 21 ILE HA 1 1
6 2752 1 1 21 ILE HB H 4.190 -8.222 4.573 1.00 . A A . 21 ILE HB 1 1
6 2753 1 1 21 ILE HD11 H 3.478 -9.040 6.642 1.00 . A A . 21 ILE HD11 1 1
6 2754 1 1 21 ILE HD12 H 3.139 -10.670 6.057 1.00 . A A . 21 ILE HD12 1 1
6 2755 1 1 21 ILE HD13 H 4.229 -10.432 7.423 1.00 . A A . 21 ILE HD13 1 1
6 2756 1 1 21 ILE HG12 H 5.328 -10.927 5.222 1.00 . A A . 21 ILE HG12 1 1
6 2757 1 1 21 ILE HG13 H 5.895 -9.490 6.066 1.00 . A A . 21 ILE HG13 1 1
6 2758 1 1 21 ILE HG21 H 2.961 -9.518 3.243 1.00 . A A . 21 ILE HG21 1 1
6 2759 1 1 21 ILE HG22 H 4.424 -9.769 2.292 1.00 . A A . 21 ILE HG22 1 1
6 2760 1 1 21 ILE HG23 H 3.980 -10.924 3.548 1.00 . A A . 21 ILE HG23 1 1
6 2761 1 1 21 ILE N N 5.844 -7.780 2.468 1.00 . A A . 21 ILE N 1 1
6 2762 1 1 21 ILE O O 6.856 -10.394 2.287 1.00 . A A . 21 ILE O 1 1
6 2763 1 1 22 GLY C C 9.825 -10.954 3.019 1.00 . A A . 22 GLY C 1 1
6 2764 1 1 22 GLY CA C 8.771 -11.230 4.073 1.00 . A A . 22 GLY CA 1 1
6 2765 1 1 22 GLY H H 7.930 -9.578 5.096 1.00 . A A . 22 GLY H 1 1
6 2766 1 1 22 GLY HA2 H 9.262 -11.454 5.008 1.00 . A A . 22 GLY HA2 1 1
6 2767 1 1 22 GLY HA3 H 8.190 -12.088 3.769 1.00 . A A . 22 GLY HA3 1 1
6 2768 1 1 22 GLY N N 7.876 -10.105 4.271 1.00 . A A . 22 GLY N 1 1
6 2769 1 1 22 GLY O O 10.272 -11.867 2.323 1.00 . A A . 22 GLY O 1 1
6 2770 1 1 23 LEU C C 12.274 -8.383 2.552 1.00 . A A . 23 LEU C 1 1
6 2771 1 1 23 LEU CA C 11.229 -9.297 1.920 1.00 . A A . 23 LEU CA 1 1
6 2772 1 1 23 LEU CB C 10.568 -8.592 0.734 1.00 . A A . 23 LEU CB 1 1
6 2773 1 1 23 LEU CD1 C 8.986 -8.605 -1.209 1.00 . A A . 23 LEU CD1 1 1
6 2774 1 1 23 LEU CD2 C 10.340 -10.643 -0.689 1.00 . A A . 23 LEU CD2 1 1
6 2775 1 1 23 LEU CG C 9.612 -9.441 -0.104 1.00 . A A . 23 LEU CG 1 1
6 2776 1 1 23 LEU H H 9.830 -9.009 3.481 1.00 . A A . 23 LEU H 1 1
6 2777 1 1 23 LEU HA H 11.718 -10.193 1.568 1.00 . A A . 23 LEU HA 1 1
6 2778 1 1 23 LEU HB2 H 10.012 -7.750 1.119 1.00 . A A . 23 LEU HB2 1 1
6 2779 1 1 23 LEU HB3 H 11.353 -8.235 0.083 1.00 . A A . 23 LEU HB3 1 1
6 2780 1 1 23 LEU HD11 H 8.027 -8.235 -0.881 1.00 . A A . 23 LEU HD11 1 1
6 2781 1 1 23 LEU HD12 H 8.853 -9.216 -2.091 1.00 . A A . 23 LEU HD12 1 1
6 2782 1 1 23 LEU HD13 H 9.634 -7.773 -1.443 1.00 . A A . 23 LEU HD13 1 1
6 2783 1 1 23 LEU HD21 H 9.986 -10.823 -1.693 1.00 . A A . 23 LEU HD21 1 1
6 2784 1 1 23 LEU HD22 H 10.146 -11.513 -0.078 1.00 . A A . 23 LEU HD22 1 1
6 2785 1 1 23 LEU HD23 H 11.401 -10.446 -0.710 1.00 . A A . 23 LEU HD23 1 1
6 2786 1 1 23 LEU HG H 8.816 -9.807 0.529 1.00 . A A . 23 LEU HG 1 1
6 2787 1 1 23 LEU N N 10.222 -9.692 2.899 1.00 . A A . 23 LEU N 1 1
6 2788 1 1 23 LEU O O 12.104 -7.917 3.678 1.00 . A A . 23 LEU O 1 1
6 2789 1 1 24 GLN C C 15.126 -6.564 1.151 1.00 . A A . 24 GLN C 1 1
6 2790 1 1 24 GLN CA C 14.424 -7.270 2.307 1.00 . A A . 24 GLN CA 1 1
6 2791 1 1 24 GLN CB C 15.436 -8.088 3.111 1.00 . A A . 24 GLN CB 1 1
6 2792 1 1 24 GLN CD C 17.364 -7.757 4.711 1.00 . A A . 24 GLN CD 1 1
6 2793 1 1 24 GLN CG C 16.730 -7.343 3.398 1.00 . A A . 24 GLN CG 1 1
6 2794 1 1 24 GLN H H 13.430 -8.531 0.928 1.00 . A A . 24 GLN H 1 1
6 2795 1 1 24 GLN HA H 13.983 -6.525 2.952 1.00 . A A . 24 GLN HA 1 1
6 2796 1 1 24 GLN HB2 H 14.989 -8.365 4.054 1.00 . A A . 24 GLN HB2 1 1
6 2797 1 1 24 GLN HB3 H 15.677 -8.984 2.559 1.00 . A A . 24 GLN HB3 1 1
6 2798 1 1 24 GLN HE21 H 17.682 -9.589 4.007 1.00 . A A . 24 GLN HE21 1 1
6 2799 1 1 24 GLN HE22 H 18.209 -9.305 5.628 1.00 . A A . 24 GLN HE22 1 1
6 2800 1 1 24 GLN HG2 H 17.430 -7.542 2.600 1.00 . A A . 24 GLN HG2 1 1
6 2801 1 1 24 GLN HG3 H 16.520 -6.284 3.434 1.00 . A A . 24 GLN HG3 1 1
6 2802 1 1 24 GLN N N 13.353 -8.130 1.818 1.00 . A A . 24 GLN N 1 1
6 2803 1 1 24 GLN NE2 N 17.795 -9.011 4.791 1.00 . A A . 24 GLN NE2 1 1
6 2804 1 1 24 GLN O O 15.269 -7.124 0.064 1.00 . A A . 24 GLN O 1 1
6 2805 1 1 24 GLN OE1 O 17.465 -6.960 5.644 1.00 . A A . 24 GLN OE1 1 1
6 2806 1 1 25 CYS C C 17.760 -4.580 0.590 1.00 . A A . 25 CYS C 1 1
6 2807 1 1 25 CYS CA C 16.249 -4.550 0.374 1.00 . A A . 25 CYS CA 1 1
6 2808 1 1 25 CYS CB C 15.749 -3.104 0.389 1.00 . A A . 25 CYS CB 1 1
6 2809 1 1 25 CYS H H 15.419 -4.941 2.281 1.00 . A A . 25 CYS H 1 1
6 2810 1 1 25 CYS HA H 16.027 -4.988 -0.587 1.00 . A A . 25 CYS HA 1 1
6 2811 1 1 25 CYS HB2 H 14.692 -3.094 0.169 1.00 . A A . 25 CYS HB2 1 1
6 2812 1 1 25 CYS HB3 H 15.911 -2.685 1.371 1.00 . A A . 25 CYS HB3 1 1
6 2813 1 1 25 CYS N N 15.563 -5.333 1.394 1.00 . A A . 25 CYS N 1 1
6 2814 1 1 25 CYS O O 18.269 -4.022 1.563 1.00 . A A . 25 CYS O 1 1
6 2815 1 1 25 CYS SG S 16.574 -2.019 -0.820 1.00 . A A . 25 CYS SG 1 1
6 2816 1 1 26 ARG C C 20.549 -5.410 -1.621 1.00 . A A . 26 ARG C 1 1
6 2817 1 1 26 ARG CA C 19.921 -5.338 -0.232 1.00 . A A . 26 ARG CA 1 1
6 2818 1 1 26 ARG CB C 20.316 -6.571 0.583 1.00 . A A . 26 ARG CB 1 1
6 2819 1 1 26 ARG CD C 20.685 -5.494 2.823 1.00 . A A . 26 ARG CD 1 1
6 2820 1 1 26 ARG CG C 19.872 -6.509 2.035 1.00 . A A . 26 ARG CG 1 1
6 2821 1 1 26 ARG CZ C 20.459 -4.112 4.844 1.00 . A A . 26 ARG CZ 1 1
6 2822 1 1 26 ARG H H 18.007 -5.658 -1.075 1.00 . A A . 26 ARG H 1 1
6 2823 1 1 26 ARG HA H 20.286 -4.454 0.270 1.00 . A A . 26 ARG HA 1 1
6 2824 1 1 26 ARG HB2 H 19.870 -7.445 0.131 1.00 . A A . 26 ARG HB2 1 1
6 2825 1 1 26 ARG HB3 H 21.390 -6.673 0.561 1.00 . A A . 26 ARG HB3 1 1
6 2826 1 1 26 ARG HD2 H 21.611 -5.956 3.131 1.00 . A A . 26 ARG HD2 1 1
6 2827 1 1 26 ARG HD3 H 20.899 -4.650 2.184 1.00 . A A . 26 ARG HD3 1 1
6 2828 1 1 26 ARG HE H 19.090 -5.407 4.189 1.00 . A A . 26 ARG HE 1 1
6 2829 1 1 26 ARG HG2 H 18.830 -6.225 2.072 1.00 . A A . 26 ARG HG2 1 1
6 2830 1 1 26 ARG HG3 H 19.998 -7.484 2.482 1.00 . A A . 26 ARG HG3 1 1
6 2831 1 1 26 ARG HH11 H 22.187 -3.858 3.829 1.00 . A A . 26 ARG HH11 1 1
6 2832 1 1 26 ARG HH12 H 22.015 -2.889 5.256 1.00 . A A . 26 ARG HH12 1 1
6 2833 1 1 26 ARG HH21 H 18.852 -4.137 6.070 1.00 . A A . 26 ARG HH21 1 1
6 2834 1 1 26 ARG HH22 H 20.118 -3.050 6.530 1.00 . A A . 26 ARG HH22 1 1
6 2835 1 1 26 ARG N N 18.470 -5.234 -0.323 1.00 . A A . 26 ARG N 1 1
6 2836 1 1 26 ARG NE N 19.973 -5.023 4.009 1.00 . A A . 26 ARG NE 1 1
6 2837 1 1 26 ARG NH1 N 21.652 -3.576 4.625 1.00 . A A . 26 ARG NH1 1 1
6 2838 1 1 26 ARG NH2 N 19.751 -3.735 5.901 1.00 . A A . 26 ARG NH2 1 1
6 2839 1 1 26 ARG O O 19.957 -5.953 -2.553 1.00 . A A . 26 ARG O 1 1
6 2840 1 1 27 TYR C C 21.693 -4.053 -4.072 1.00 . A A . 27 TYR C 1 1
6 2841 1 1 27 TYR CA C 22.458 -4.858 -3.025 1.00 . A A . 27 TYR CA 1 1
6 2842 1 1 27 TYR CB C 22.664 -6.291 -3.519 1.00 . A A . 27 TYR CB 1 1
6 2843 1 1 27 TYR CD1 C 24.430 -7.386 -2.084 1.00 . A A . 27 TYR CD1 1 1
6 2844 1 1 27 TYR CD2 C 22.157 -8.021 -1.750 1.00 . A A . 27 TYR CD2 1 1
6 2845 1 1 27 TYR CE1 C 24.825 -8.262 -1.091 1.00 . A A . 27 TYR CE1 1 1
6 2846 1 1 27 TYR CE2 C 22.543 -8.898 -0.755 1.00 . A A . 27 TYR CE2 1 1
6 2847 1 1 27 TYR CG C 23.092 -7.251 -2.431 1.00 . A A . 27 TYR CG 1 1
6 2848 1 1 27 TYR CZ C 23.878 -9.016 -0.430 1.00 . A A . 27 TYR CZ 1 1
6 2849 1 1 27 TYR H H 22.172 -4.441 -0.970 1.00 . A A . 27 TYR H 1 1
6 2850 1 1 27 TYR HA H 23.423 -4.399 -2.869 1.00 . A A . 27 TYR HA 1 1
6 2851 1 1 27 TYR HB2 H 21.739 -6.657 -3.938 1.00 . A A . 27 TYR HB2 1 1
6 2852 1 1 27 TYR HB3 H 23.427 -6.295 -4.284 1.00 . A A . 27 TYR HB3 1 1
6 2853 1 1 27 TYR HD1 H 25.169 -6.794 -2.603 1.00 . A A . 27 TYR HD1 1 1
6 2854 1 1 27 TYR HD2 H 21.112 -7.927 -2.008 1.00 . A A . 27 TYR HD2 1 1
6 2855 1 1 27 TYR HE1 H 25.871 -8.353 -0.836 1.00 . A A . 27 TYR HE1 1 1
6 2856 1 1 27 TYR HE2 H 21.802 -9.489 -0.237 1.00 . A A . 27 TYR HE2 1 1
6 2857 1 1 27 TYR HH H 23.513 -10.411 0.841 1.00 . A A . 27 TYR HH 1 1
6 2858 1 1 27 TYR N N 21.751 -4.859 -1.750 1.00 . A A . 27 TYR N 1 1
6 2859 1 1 27 TYR O O 21.681 -4.400 -5.252 1.00 . A A . 27 TYR O 1 1
6 2860 1 1 27 TYR OH O 24.268 -9.888 0.560 1.00 . A A . 27 TYR OH 1 1
6 2861 1 1 28 GLY C C 19.104 -2.854 -5.132 1.00 . A A . 28 GLY C 1 1
6 2862 1 1 28 GLY CA C 20.298 -2.134 -4.538 1.00 . A A . 28 GLY CA 1 1
6 2863 1 1 28 GLY H H 21.101 -2.745 -2.677 1.00 . A A . 28 GLY H 1 1
6 2864 1 1 28 GLY HA2 H 19.951 -1.263 -4.003 1.00 . A A . 28 GLY HA2 1 1
6 2865 1 1 28 GLY HA3 H 20.947 -1.815 -5.341 1.00 . A A . 28 GLY HA3 1 1
6 2866 1 1 28 GLY N N 21.056 -2.973 -3.629 1.00 . A A . 28 GLY N 1 1
6 2867 1 1 28 GLY O O 18.495 -2.377 -6.090 1.00 . A A . 28 GLY O 1 1
6 2868 1 1 29 LYS C C 16.913 -5.468 -3.880 1.00 . A A . 29 LYS C 1 1
6 2869 1 1 29 LYS CA C 17.637 -4.795 -5.041 1.00 . A A . 29 LYS CA 1 1
6 2870 1 1 29 LYS CB C 18.113 -5.851 -6.041 1.00 . A A . 29 LYS CB 1 1
6 2871 1 1 29 LYS CD C 18.651 -6.290 -8.455 1.00 . A A . 29 LYS CD 1 1
6 2872 1 1 29 LYS CE C 19.931 -5.530 -8.765 1.00 . A A . 29 LYS CE 1 1
6 2873 1 1 29 LYS CG C 17.769 -5.523 -7.483 1.00 . A A . 29 LYS CG 1 1
6 2874 1 1 29 LYS H H 19.291 -4.334 -3.802 1.00 . A A . 29 LYS H 1 1
6 2875 1 1 29 LYS HA H 16.952 -4.125 -5.538 1.00 . A A . 29 LYS HA 1 1
6 2876 1 1 29 LYS HB2 H 19.186 -5.947 -5.961 1.00 . A A . 29 LYS HB2 1 1
6 2877 1 1 29 LYS HB3 H 17.656 -6.798 -5.790 1.00 . A A . 29 LYS HB3 1 1
6 2878 1 1 29 LYS HD2 H 18.908 -7.244 -8.019 1.00 . A A . 29 LYS HD2 1 1
6 2879 1 1 29 LYS HD3 H 18.105 -6.448 -9.375 1.00 . A A . 29 LYS HD3 1 1
6 2880 1 1 29 LYS HE2 H 19.990 -5.369 -9.830 1.00 . A A . 29 LYS HE2 1 1
6 2881 1 1 29 LYS HE3 H 19.900 -4.577 -8.258 1.00 . A A . 29 LYS HE3 1 1
6 2882 1 1 29 LYS HG2 H 16.738 -5.785 -7.666 1.00 . A A . 29 LYS HG2 1 1
6 2883 1 1 29 LYS HG3 H 17.908 -4.463 -7.645 1.00 . A A . 29 LYS HG3 1 1
6 2884 1 1 29 LYS HZ1 H 21.329 -6.083 -7.314 1.00 . A A . 29 LYS HZ1 1 1
6 2885 1 1 29 LYS HZ2 H 21.967 -5.983 -8.877 1.00 . A A . 29 LYS HZ2 1 1
6 2886 1 1 29 LYS HZ3 H 20.996 -7.298 -8.444 1.00 . A A . 29 LYS HZ3 1 1
6 2887 1 1 29 LYS N N 18.767 -4.006 -4.563 1.00 . A A . 29 LYS N 1 1
6 2888 1 1 29 LYS NZ N 21.141 -6.276 -8.319 1.00 . A A . 29 LYS NZ 1 1
6 2889 1 1 29 LYS O O 17.425 -5.517 -2.761 1.00 . A A . 29 LYS O 1 1
6 2890 1 1 30 CYS C C 15.110 -8.172 -3.208 1.00 . A A . 30 CYS C 1 1
6 2891 1 1 30 CYS CA C 14.926 -6.659 -3.132 1.00 . A A . 30 CYS CA 1 1
6 2892 1 1 30 CYS CB C 13.447 -6.304 -3.292 1.00 . A A . 30 CYS CB 1 1
6 2893 1 1 30 CYS H H 15.366 -5.917 -5.065 1.00 . A A . 30 CYS H 1 1
6 2894 1 1 30 CYS HA H 15.267 -6.315 -2.167 1.00 . A A . 30 CYS HA 1 1
6 2895 1 1 30 CYS HB2 H 13.362 -5.263 -3.566 1.00 . A A . 30 CYS HB2 1 1
6 2896 1 1 30 CYS HB3 H 13.022 -6.913 -4.077 1.00 . A A . 30 CYS HB3 1 1
6 2897 1 1 30 CYS N N 15.721 -5.987 -4.153 1.00 . A A . 30 CYS N 1 1
6 2898 1 1 30 CYS O O 15.272 -8.735 -4.291 1.00 . A A . 30 CYS O 1 1
6 2899 1 1 30 CYS SG S 12.453 -6.564 -1.788 1.00 . A A . 30 CYS SG 1 1
6 2900 1 1 31 LEU C C 14.431 -10.860 -0.836 1.00 . A A . 31 LEU C 1 1
6 2901 1 1 31 LEU CA C 15.245 -10.272 -1.985 1.00 . A A . 31 LEU CA 1 1
6 2902 1 1 31 LEU CB C 16.722 -10.632 -1.815 1.00 . A A . 31 LEU CB 1 1
6 2903 1 1 31 LEU CD1 C 18.802 -10.063 -0.537 1.00 . A A . 31 LEU CD1 1 1
6 2904 1 1 31 LEU CD2 C 18.144 -8.692 -2.523 1.00 . A A . 31 LEU CD2 1 1
6 2905 1 1 31 LEU CG C 17.637 -9.504 -1.339 1.00 . A A . 31 LEU CG 1 1
6 2906 1 1 31 LEU H H 14.950 -8.321 -1.221 1.00 . A A . 31 LEU H 1 1
6 2907 1 1 31 LEU HA H 14.886 -10.688 -2.915 1.00 . A A . 31 LEU HA 1 1
6 2908 1 1 31 LEU HB2 H 16.786 -11.435 -1.097 1.00 . A A . 31 LEU HB2 1 1
6 2909 1 1 31 LEU HB3 H 17.090 -10.977 -2.772 1.00 . A A . 31 LEU HB3 1 1
6 2910 1 1 31 LEU HD11 H 18.557 -11.057 -0.193 1.00 . A A . 31 LEU HD11 1 1
6 2911 1 1 31 LEU HD12 H 18.993 -9.425 0.313 1.00 . A A . 31 LEU HD12 1 1
6 2912 1 1 31 LEU HD13 H 19.682 -10.104 -1.162 1.00 . A A . 31 LEU HD13 1 1
6 2913 1 1 31 LEU HD21 H 17.503 -8.863 -3.376 1.00 . A A . 31 LEU HD21 1 1
6 2914 1 1 31 LEU HD22 H 19.152 -8.998 -2.763 1.00 . A A . 31 LEU HD22 1 1
6 2915 1 1 31 LEU HD23 H 18.135 -7.643 -2.270 1.00 . A A . 31 LEU HD23 1 1
6 2916 1 1 31 LEU HG H 17.076 -8.841 -0.694 1.00 . A A . 31 LEU HG 1 1
6 2917 1 1 31 LEU N N 15.082 -8.824 -2.051 1.00 . A A . 31 LEU N 1 1
6 2918 1 1 31 LEU O O 13.806 -10.130 -0.067 1.00 . A A . 31 LEU O 1 1
6 2919 1 1 32 VAL C C 14.430 -12.743 1.671 1.00 . A A . 32 VAL C 1 1
6 2920 1 1 32 VAL CA C 13.712 -12.870 0.332 1.00 . A A . 32 VAL CA 1 1
6 2921 1 1 32 VAL CB C 13.521 -14.363 0.004 1.00 . A A . 32 VAL CB 1 1
6 2922 1 1 32 VAL CG1 C 14.858 -15.017 -0.309 1.00 . A A . 32 VAL CG1 1 1
6 2923 1 1 32 VAL CG2 C 12.826 -15.076 1.155 1.00 . A A . 32 VAL CG2 1 1
6 2924 1 1 32 VAL H H 14.963 -12.713 -1.368 1.00 . A A . 32 VAL H 1 1
6 2925 1 1 32 VAL HA H 12.736 -12.413 0.412 1.00 . A A . 32 VAL HA 1 1
6 2926 1 1 32 VAL HB H 12.893 -14.441 -0.872 1.00 . A A . 32 VAL HB 1 1
6 2927 1 1 32 VAL HG11 H 14.836 -15.419 -1.311 1.00 . A A . 32 VAL HG11 1 1
6 2928 1 1 32 VAL HG12 H 15.645 -14.282 -0.231 1.00 . A A . 32 VAL HG12 1 1
6 2929 1 1 32 VAL HG13 H 15.041 -15.816 0.395 1.00 . A A . 32 VAL HG13 1 1
6 2930 1 1 32 VAL HG21 H 12.058 -14.435 1.562 1.00 . A A . 32 VAL HG21 1 1
6 2931 1 1 32 VAL HG22 H 12.377 -15.990 0.794 1.00 . A A . 32 VAL HG22 1 1
6 2932 1 1 32 VAL HG23 H 13.547 -15.308 1.923 1.00 . A A . 32 VAL HG23 1 1
6 2933 1 1 32 VAL N N 14.446 -12.184 -0.725 1.00 . A A . 32 VAL N 1 1
6 2934 1 1 32 VAL O O 15.546 -13.234 1.837 1.00 . A A . 32 VAL O 1 1
6 2935 1 1 33 ARG C C 14.441 -13.213 4.702 1.00 . A A . 33 ARG C 1 1
6 2936 1 1 33 ARG CA C 14.357 -11.889 3.949 1.00 . A A . 33 ARG CA 1 1
6 2937 1 1 33 ARG CB C 13.524 -10.887 4.750 1.00 . A A . 33 ARG CB 1 1
6 2938 1 1 33 ARG CD C 13.956 -9.190 6.553 1.00 . A A . 33 ARG CD 1 1
6 2939 1 1 33 ARG CG C 14.039 -10.657 6.161 1.00 . A A . 33 ARG CG 1 1
6 2940 1 1 33 ARG CZ C 13.029 -9.276 8.828 1.00 . A A . 33 ARG CZ 1 1
6 2941 1 1 33 ARG H H 12.893 -11.714 2.430 1.00 . A A . 33 ARG H 1 1
6 2942 1 1 33 ARG HA H 15.354 -11.496 3.823 1.00 . A A . 33 ARG HA 1 1
6 2943 1 1 33 ARG HB2 H 13.526 -9.939 4.231 1.00 . A A . 33 ARG HB2 1 1
6 2944 1 1 33 ARG HB3 H 12.510 -11.250 4.815 1.00 . A A . 33 ARG HB3 1 1
6 2945 1 1 33 ARG HD2 H 14.775 -8.660 6.089 1.00 . A A . 33 ARG HD2 1 1
6 2946 1 1 33 ARG HD3 H 13.019 -8.789 6.195 1.00 . A A . 33 ARG HD3 1 1
6 2947 1 1 33 ARG HE H 14.870 -8.660 8.370 1.00 . A A . 33 ARG HE 1 1
6 2948 1 1 33 ARG HG2 H 13.443 -11.236 6.851 1.00 . A A . 33 ARG HG2 1 1
6 2949 1 1 33 ARG HG3 H 15.069 -10.977 6.215 1.00 . A A . 33 ARG HG3 1 1
6 2950 1 1 33 ARG HH11 H 11.770 -9.892 7.373 1.00 . A A . 33 ARG HH11 1 1
6 2951 1 1 33 ARG HH12 H 11.128 -9.948 8.981 1.00 . A A . 33 ARG HH12 1 1
6 2952 1 1 33 ARG HH21 H 14.037 -8.729 10.492 1.00 . A A . 33 ARG HH21 1 1
6 2953 1 1 33 ARG HH22 H 12.418 -9.286 10.755 1.00 . A A . 33 ARG HH22 1 1
6 2954 1 1 33 ARG N N 13.780 -12.082 2.623 1.00 . A A . 33 ARG N 1 1
6 2955 1 1 33 ARG NE N 14.031 -9.005 7.999 1.00 . A A . 33 ARG NE 1 1
6 2956 1 1 33 ARG NH1 N 11.881 -9.743 8.355 1.00 . A A . 33 ARG NH1 1 1
6 2957 1 1 33 ARG NH2 N 13.173 -9.081 10.132 1.00 . A A . 33 ARG NH2 1 1
6 2958 1 1 33 ARG O O 14.233 -14.281 4.126 1.00 . A A . 33 ARG O 1 1
7 2959 1 1 1 ASP C C 3.503 -0.561 -0.795 1.00 . A A . 1 ASP C 1 1
7 2960 1 1 1 ASP CA C 2.150 0.122 -0.961 1.00 . A A . 1 ASP CA 1 1
7 2961 1 1 1 ASP CB C 1.024 -0.883 -0.713 1.00 . A A . 1 ASP CB 1 1
7 2962 1 1 1 ASP CG C -0.344 -0.229 -0.702 1.00 . A A . 1 ASP CG 1 1
7 2963 1 1 1 ASP H1 H 2.704 1.339 -2.603 1.00 . A A . 1 ASP H1 1 1
7 2964 1 1 1 ASP HA H 2.073 0.921 -0.239 1.00 . A A . 1 ASP HA 1 1
7 2965 1 1 1 ASP HB2 H 1.038 -1.630 -1.492 1.00 . A A . 1 ASP HB2 1 1
7 2966 1 1 1 ASP HB3 H 1.182 -1.361 0.243 1.00 . A A . 1 ASP HB3 1 1
7 2967 1 1 1 ASP N N 2.022 0.707 -2.291 1.00 . A A . 1 ASP N 1 1
7 2968 1 1 1 ASP O O 4.360 -0.092 -0.046 1.00 . A A . 1 ASP O 1 1
7 2969 1 1 1 ASP OD1 O -0.441 0.937 -0.265 1.00 . A A . 1 ASP OD1 1 1
7 2970 1 1 1 ASP OD2 O -1.317 -0.882 -1.132 1.00 . A A . 1 ASP OD2 1 1
7 2971 1 1 2 CYS C C 5.345 -2.930 -2.810 1.00 . A A . 2 CYS C 1 1
7 2972 1 1 2 CYS CA C 4.938 -2.423 -1.429 1.00 . A A . 2 CYS CA 1 1
7 2973 1 1 2 CYS CB C 4.797 -3.600 -0.462 1.00 . A A . 2 CYS CB 1 1
7 2974 1 1 2 CYS H H 2.969 -1.998 -2.080 1.00 . A A . 2 CYS H 1 1
7 2975 1 1 2 CYS HA H 5.705 -1.757 -1.063 1.00 . A A . 2 CYS HA 1 1
7 2976 1 1 2 CYS HB2 H 5.765 -4.058 -0.322 1.00 . A A . 2 CYS HB2 1 1
7 2977 1 1 2 CYS HB3 H 4.436 -3.234 0.488 1.00 . A A . 2 CYS HB3 1 1
7 2978 1 1 2 CYS N N 3.689 -1.673 -1.499 1.00 . A A . 2 CYS N 1 1
7 2979 1 1 2 CYS O O 4.544 -2.935 -3.743 1.00 . A A . 2 CYS O 1 1
7 2980 1 1 2 CYS SG S 3.650 -4.896 -1.031 1.00 . A A . 2 CYS SG 1 1
7 2981 1 1 3 GLY C C 7.115 -5.375 -4.253 1.00 . A A . 3 GLY C 1 1
7 2982 1 1 3 GLY CA C 7.091 -3.860 -4.200 1.00 . A A . 3 GLY CA 1 1
7 2983 1 1 3 GLY H H 7.194 -3.330 -2.153 1.00 . A A . 3 GLY H 1 1
7 2984 1 1 3 GLY HA2 H 6.456 -3.492 -4.992 1.00 . A A . 3 GLY HA2 1 1
7 2985 1 1 3 GLY HA3 H 8.094 -3.491 -4.356 1.00 . A A . 3 GLY HA3 1 1
7 2986 1 1 3 GLY N N 6.599 -3.357 -2.931 1.00 . A A . 3 GLY N 1 1
7 2987 1 1 3 GLY O O 6.536 -6.043 -3.395 1.00 . A A . 3 GLY O 1 1
7 2988 1 1 4 HIS C C 9.090 -7.918 -4.679 1.00 . A A . 4 HIS C 1 1
7 2989 1 1 4 HIS CA C 7.880 -7.366 -5.426 1.00 . A A . 4 HIS CA 1 1
7 2990 1 1 4 HIS CB C 7.971 -7.730 -6.908 1.00 . A A . 4 HIS CB 1 1
7 2991 1 1 4 HIS CD2 C 5.790 -6.456 -7.499 1.00 . A A . 4 HIS CD2 1 1
7 2992 1 1 4 HIS CE1 C 6.249 -5.987 -9.590 1.00 . A A . 4 HIS CE1 1 1
7 2993 1 1 4 HIS CG C 7.013 -6.969 -7.772 1.00 . A A . 4 HIS CG 1 1
7 2994 1 1 4 HIS H H 8.225 -5.336 -5.915 1.00 . A A . 4 HIS H 1 1
7 2995 1 1 4 HIS HA H 6.985 -7.806 -5.011 1.00 . A A . 4 HIS HA 1 1
7 2996 1 1 4 HIS HB2 H 8.971 -7.523 -7.262 1.00 . A A . 4 HIS HB2 1 1
7 2997 1 1 4 HIS HB3 H 7.762 -8.783 -7.028 1.00 . A A . 4 HIS HB3 1 1
7 2998 1 1 4 HIS HD1 H 8.083 -6.894 -9.585 1.00 . A A . 4 HIS HD1 1 1
7 2999 1 1 4 HIS HD2 H 5.267 -6.513 -6.554 1.00 . A A . 4 HIS HD2 1 1
7 3000 1 1 4 HIS HE1 H 6.172 -5.612 -10.600 1.00 . A A . 4 HIS HE1 1 1
7 3001 1 1 4 HIS N N 7.784 -5.920 -5.264 1.00 . A A . 4 HIS N 1 1
7 3002 1 1 4 HIS ND1 N 7.271 -6.658 -9.090 1.00 . A A . 4 HIS ND1 1 1
7 3003 1 1 4 HIS NE2 N 5.337 -5.851 -8.645 1.00 . A A . 4 HIS NE2 1 1
7 3004 1 1 4 HIS O O 9.802 -7.179 -3.998 1.00 . A A . 4 HIS O 1 1
7 3005 1 1 5 LEU C C 11.760 -9.490 -4.811 1.00 . A A . 5 LEU C 1 1
7 3006 1 1 5 LEU CA C 10.441 -9.872 -4.148 1.00 . A A . 5 LEU CA 1 1
7 3007 1 1 5 LEU CB C 10.265 -11.391 -4.176 1.00 . A A . 5 LEU CB 1 1
7 3008 1 1 5 LEU CD1 C 12.286 -11.889 -2.780 1.00 . A A . 5 LEU CD1 1 1
7 3009 1 1 5 LEU CD2 C 11.229 -13.705 -4.136 1.00 . A A . 5 LEU CD2 1 1
7 3010 1 1 5 LEU CG C 11.546 -12.218 -4.067 1.00 . A A . 5 LEU CG 1 1
7 3011 1 1 5 LEU H H 8.715 -9.758 -5.366 1.00 . A A . 5 LEU H 1 1
7 3012 1 1 5 LEU HA H 10.458 -9.539 -3.121 1.00 . A A . 5 LEU HA 1 1
7 3013 1 1 5 LEU HB2 H 9.624 -11.665 -3.352 1.00 . A A . 5 LEU HB2 1 1
7 3014 1 1 5 LEU HB3 H 9.781 -11.650 -5.107 1.00 . A A . 5 LEU HB3 1 1
7 3015 1 1 5 LEU HD11 H 12.349 -10.817 -2.665 1.00 . A A . 5 LEU HD11 1 1
7 3016 1 1 5 LEU HD12 H 13.282 -12.306 -2.820 1.00 . A A . 5 LEU HD12 1 1
7 3017 1 1 5 LEU HD13 H 11.753 -12.310 -1.940 1.00 . A A . 5 LEU HD13 1 1
7 3018 1 1 5 LEU HD21 H 11.575 -14.103 -5.079 1.00 . A A . 5 LEU HD21 1 1
7 3019 1 1 5 LEU HD22 H 10.162 -13.850 -4.055 1.00 . A A . 5 LEU HD22 1 1
7 3020 1 1 5 LEU HD23 H 11.725 -14.217 -3.325 1.00 . A A . 5 LEU HD23 1 1
7 3021 1 1 5 LEU HG H 12.196 -11.975 -4.896 1.00 . A A . 5 LEU HG 1 1
7 3022 1 1 5 LEU N N 9.317 -9.221 -4.811 1.00 . A A . 5 LEU N 1 1
7 3023 1 1 5 LEU O O 12.712 -9.090 -4.139 1.00 . A A . 5 LEU O 1 1
7 3024 1 1 6 HIS C C 12.892 -7.891 -7.513 1.00 . A A . 6 HIS C 1 1
7 3025 1 1 6 HIS CA C 13.012 -9.278 -6.888 1.00 . A A . 6 HIS CA 1 1
7 3026 1 1 6 HIS CB C 13.263 -10.321 -7.978 1.00 . A A . 6 HIS CB 1 1
7 3027 1 1 6 HIS CD2 C 12.937 -12.876 -7.669 1.00 . A A . 6 HIS CD2 1 1
7 3028 1 1 6 HIS CE1 C 14.580 -13.241 -6.264 1.00 . A A . 6 HIS CE1 1 1
7 3029 1 1 6 HIS CG C 13.550 -11.690 -7.441 1.00 . A A . 6 HIS CG 1 1
7 3030 1 1 6 HIS H H 11.019 -9.938 -6.613 1.00 . A A . 6 HIS H 1 1
7 3031 1 1 6 HIS HA H 13.845 -9.279 -6.202 1.00 . A A . 6 HIS HA 1 1
7 3032 1 1 6 HIS HB2 H 12.391 -10.389 -8.610 1.00 . A A . 6 HIS HB2 1 1
7 3033 1 1 6 HIS HB3 H 14.111 -10.013 -8.573 1.00 . A A . 6 HIS HB3 1 1
7 3034 1 1 6 HIS HD1 H 15.203 -11.293 -6.197 1.00 . A A . 6 HIS HD1 1 1
7 3035 1 1 6 HIS HD2 H 12.088 -13.046 -8.315 1.00 . A A . 6 HIS HD2 1 1
7 3036 1 1 6 HIS HE1 H 15.271 -13.734 -5.597 1.00 . A A . 6 HIS HE1 1 1
7 3037 1 1 6 HIS N N 11.810 -9.614 -6.133 1.00 . A A . 6 HIS N 1 1
7 3038 1 1 6 HIS ND1 N 14.574 -11.953 -6.556 1.00 . A A . 6 HIS ND1 1 1
7 3039 1 1 6 HIS NE2 N 13.597 -13.823 -6.926 1.00 . A A . 6 HIS NE2 1 1
7 3040 1 1 6 HIS O O 13.554 -7.588 -8.506 1.00 . A A . 6 HIS O 1 1
7 3041 1 1 7 ASP C C 12.869 -4.742 -6.841 1.00 . A A . 7 ASP C 1 1
7 3042 1 1 7 ASP CA C 11.836 -5.700 -7.425 1.00 . A A . 7 ASP CA 1 1
7 3043 1 1 7 ASP CB C 10.425 -5.219 -7.085 1.00 . A A . 7 ASP CB 1 1
7 3044 1 1 7 ASP CG C 9.592 -4.947 -8.322 1.00 . A A . 7 ASP CG 1 1
7 3045 1 1 7 ASP H H 11.544 -7.356 -6.138 1.00 . A A . 7 ASP H 1 1
7 3046 1 1 7 ASP HA H 11.950 -5.721 -8.499 1.00 . A A . 7 ASP HA 1 1
7 3047 1 1 7 ASP HB2 H 9.925 -5.975 -6.497 1.00 . A A . 7 ASP HB2 1 1
7 3048 1 1 7 ASP HB3 H 10.492 -4.307 -6.510 1.00 . A A . 7 ASP HB3 1 1
7 3049 1 1 7 ASP N N 12.043 -7.055 -6.926 1.00 . A A . 7 ASP N 1 1
7 3050 1 1 7 ASP O O 13.431 -4.974 -5.770 1.00 . A A . 7 ASP O 1 1
7 3051 1 1 7 ASP OD1 O 9.839 -5.598 -9.358 1.00 . A A . 7 ASP OD1 1 1
7 3052 1 1 7 ASP OD2 O 8.693 -4.082 -8.254 1.00 . A A . 7 ASP OD2 1 1
7 3053 1 1 8 PRO C C 13.610 -1.839 -5.917 1.00 . A A . 8 PRO C 1 1
7 3054 1 1 8 PRO CA C 14.094 -2.624 -7.131 1.00 . A A . 8 PRO CA 1 1
7 3055 1 1 8 PRO CB C 14.207 -1.706 -8.351 1.00 . A A . 8 PRO CB 1 1
7 3056 1 1 8 PRO CD C 12.494 -3.298 -8.844 1.00 . A A . 8 PRO CD 1 1
7 3057 1 1 8 PRO CG C 12.914 -1.872 -9.072 1.00 . A A . 8 PRO CG 1 1
7 3058 1 1 8 PRO HA H 15.058 -3.060 -6.916 1.00 . A A . 8 PRO HA 1 1
7 3059 1 1 8 PRO HB2 H 14.350 -0.685 -8.024 1.00 . A A . 8 PRO HB2 1 1
7 3060 1 1 8 PRO HB3 H 15.042 -2.015 -8.961 1.00 . A A . 8 PRO HB3 1 1
7 3061 1 1 8 PRO HD2 H 11.418 -3.368 -8.775 1.00 . A A . 8 PRO HD2 1 1
7 3062 1 1 8 PRO HD3 H 12.864 -3.932 -9.636 1.00 . A A . 8 PRO HD3 1 1
7 3063 1 1 8 PRO HG2 H 12.178 -1.195 -8.667 1.00 . A A . 8 PRO HG2 1 1
7 3064 1 1 8 PRO HG3 H 13.057 -1.688 -10.127 1.00 . A A . 8 PRO HG3 1 1
7 3065 1 1 8 PRO N N 13.127 -3.639 -7.559 1.00 . A A . 8 PRO N 1 1
7 3066 1 1 8 PRO O O 12.413 -1.787 -5.634 1.00 . A A . 8 PRO O 1 1
7 3067 1 1 9 CYS C C 15.154 0.754 -3.880 1.00 . A A . 9 CYS C 1 1
7 3068 1 1 9 CYS CA C 14.219 -0.444 -4.016 1.00 . A A . 9 CYS CA 1 1
7 3069 1 1 9 CYS CB C 14.304 -1.317 -2.763 1.00 . A A . 9 CYS CB 1 1
7 3070 1 1 9 CYS H H 15.487 -1.306 -5.476 1.00 . A A . 9 CYS H 1 1
7 3071 1 1 9 CYS HA H 13.207 -0.085 -4.127 1.00 . A A . 9 CYS HA 1 1
7 3072 1 1 9 CYS HB2 H 14.194 -0.691 -1.889 1.00 . A A . 9 CYS HB2 1 1
7 3073 1 1 9 CYS HB3 H 13.504 -2.042 -2.783 1.00 . A A . 9 CYS HB3 1 1
7 3074 1 1 9 CYS N N 14.549 -1.228 -5.201 1.00 . A A . 9 CYS N 1 1
7 3075 1 1 9 CYS O O 15.947 0.851 -2.943 1.00 . A A . 9 CYS O 1 1
7 3076 1 1 9 CYS SG S 15.873 -2.227 -2.595 1.00 . A A . 9 CYS SG 1 1
7 3077 1 1 10 PRO C C 15.514 3.865 -3.724 1.00 . A A . 10 PRO C 1 1
7 3078 1 1 10 PRO CA C 15.887 2.900 -4.844 1.00 . A A . 10 PRO CA 1 1
7 3079 1 1 10 PRO CB C 15.589 3.524 -6.209 1.00 . A A . 10 PRO CB 1 1
7 3080 1 1 10 PRO CD C 14.135 1.641 -5.981 1.00 . A A . 10 PRO CD 1 1
7 3081 1 1 10 PRO CG C 14.234 3.022 -6.568 1.00 . A A . 10 PRO CG 1 1
7 3082 1 1 10 PRO HA H 16.938 2.661 -4.776 1.00 . A A . 10 PRO HA 1 1
7 3083 1 1 10 PRO HB2 H 15.603 4.602 -6.126 1.00 . A A . 10 PRO HB2 1 1
7 3084 1 1 10 PRO HB3 H 16.331 3.204 -6.925 1.00 . A A . 10 PRO HB3 1 1
7 3085 1 1 10 PRO HD2 H 13.126 1.441 -5.655 1.00 . A A . 10 PRO HD2 1 1
7 3086 1 1 10 PRO HD3 H 14.455 0.901 -6.701 1.00 . A A . 10 PRO HD3 1 1
7 3087 1 1 10 PRO HG2 H 13.479 3.665 -6.143 1.00 . A A . 10 PRO HG2 1 1
7 3088 1 1 10 PRO HG3 H 14.131 2.980 -7.643 1.00 . A A . 10 PRO HG3 1 1
7 3089 1 1 10 PRO N N 15.059 1.690 -4.835 1.00 . A A . 10 PRO N 1 1
7 3090 1 1 10 PRO O O 16.369 4.569 -3.188 1.00 . A A . 10 PRO O 1 1
7 3091 1 1 11 ASN C C 13.682 4.037 -0.984 1.00 . A A . 11 ASN C 1 1
7 3092 1 1 11 ASN CA C 13.746 4.773 -2.319 1.00 . A A . 11 ASN CA 1 1
7 3093 1 1 11 ASN CB C 12.364 5.322 -2.678 1.00 . A A . 11 ASN CB 1 1
7 3094 1 1 11 ASN CG C 12.434 6.445 -3.695 1.00 . A A . 11 ASN CG 1 1
7 3095 1 1 11 ASN H H 13.597 3.309 -3.840 1.00 . A A . 11 ASN H 1 1
7 3096 1 1 11 ASN HA H 14.438 5.597 -2.229 1.00 . A A . 11 ASN HA 1 1
7 3097 1 1 11 ASN HB2 H 11.764 4.525 -3.093 1.00 . A A . 11 ASN HB2 1 1
7 3098 1 1 11 ASN HB3 H 11.888 5.698 -1.785 1.00 . A A . 11 ASN HB3 1 1
7 3099 1 1 11 ASN HD21 H 11.475 5.329 -5.032 1.00 . A A . 11 ASN HD21 1 1
7 3100 1 1 11 ASN HD22 H 11.919 6.914 -5.557 1.00 . A A . 11 ASN HD22 1 1
7 3101 1 1 11 ASN N N 14.232 3.893 -3.375 1.00 . A A . 11 ASN N 1 1
7 3102 1 1 11 ASN ND2 N 11.887 6.205 -4.881 1.00 . A A . 11 ASN ND2 1 1
7 3103 1 1 11 ASN O O 12.832 4.329 -0.142 1.00 . A A . 11 ASN O 1 1
7 3104 1 1 11 ASN OD1 O 12.973 7.517 -3.416 1.00 . A A . 11 ASN OD1 1 1
7 3105 1 1 12 ASP C C 15.076 3.172 1.608 1.00 . A A . 12 ASP C 1 1
7 3106 1 1 12 ASP CA C 14.633 2.303 0.434 1.00 . A A . 12 ASP CA 1 1
7 3107 1 1 12 ASP CB C 15.583 1.115 0.276 1.00 . A A . 12 ASP CB 1 1
7 3108 1 1 12 ASP CG C 15.992 0.519 1.609 1.00 . A A . 12 ASP CG 1 1
7 3109 1 1 12 ASP H H 15.237 2.895 -1.507 1.00 . A A . 12 ASP H 1 1
7 3110 1 1 12 ASP HA H 13.639 1.933 0.632 1.00 . A A . 12 ASP HA 1 1
7 3111 1 1 12 ASP HB2 H 15.095 0.347 -0.305 1.00 . A A . 12 ASP HB2 1 1
7 3112 1 1 12 ASP HB3 H 16.474 1.441 -0.240 1.00 . A A . 12 ASP HB3 1 1
7 3113 1 1 12 ASP N N 14.585 3.081 -0.798 1.00 . A A . 12 ASP N 1 1
7 3114 1 1 12 ASP O O 16.187 3.702 1.616 1.00 . A A . 12 ASP O 1 1
7 3115 1 1 12 ASP OD1 O 15.231 -0.314 2.144 1.00 . A A . 12 ASP OD1 1 1
7 3116 1 1 12 ASP OD2 O 17.072 0.887 2.118 1.00 . A A . 12 ASP OD2 1 1
7 3117 1 1 13 ARG C C 14.050 3.409 5.048 1.00 . A A . 13 ARG C 1 1
7 3118 1 1 13 ARG CA C 14.498 4.120 3.774 1.00 . A A . 13 ARG CA 1 1
7 3119 1 1 13 ARG CB C 13.814 5.484 3.671 1.00 . A A . 13 ARG CB 1 1
7 3120 1 1 13 ARG CD C 11.819 6.812 2.914 1.00 . A A . 13 ARG CD 1 1
7 3121 1 1 13 ARG CG C 12.426 5.425 3.054 1.00 . A A . 13 ARG CG 1 1
7 3122 1 1 13 ARG CZ C 10.465 8.080 1.301 1.00 . A A . 13 ARG CZ 1 1
7 3123 1 1 13 ARG H H 13.329 2.866 2.532 1.00 . A A . 13 ARG H 1 1
7 3124 1 1 13 ARG HA H 15.567 4.265 3.814 1.00 . A A . 13 ARG HA 1 1
7 3125 1 1 13 ARG HB2 H 13.725 5.905 4.662 1.00 . A A . 13 ARG HB2 1 1
7 3126 1 1 13 ARG HB3 H 14.426 6.135 3.066 1.00 . A A . 13 ARG HB3 1 1
7 3127 1 1 13 ARG HD2 H 11.103 6.959 3.708 1.00 . A A . 13 ARG HD2 1 1
7 3128 1 1 13 ARG HD3 H 12.607 7.546 3.001 1.00 . A A . 13 ARG HD3 1 1
7 3129 1 1 13 ARG HE H 11.205 6.256 0.983 1.00 . A A . 13 ARG HE 1 1
7 3130 1 1 13 ARG HG2 H 12.497 4.975 2.075 1.00 . A A . 13 ARG HG2 1 1
7 3131 1 1 13 ARG HG3 H 11.788 4.824 3.684 1.00 . A A . 13 ARG HG3 1 1
7 3132 1 1 13 ARG HH11 H 10.809 9.027 3.052 1.00 . A A . 13 ARG HH11 1 1
7 3133 1 1 13 ARG HH12 H 9.856 9.910 1.906 1.00 . A A . 13 ARG HH12 1 1
7 3134 1 1 13 ARG HH21 H 9.951 7.408 -0.535 1.00 . A A . 13 ARG HH21 1 1
7 3135 1 1 13 ARG HH22 H 9.367 8.988 -0.133 1.00 . A A . 13 ARG HH22 1 1
7 3136 1 1 13 ARG N N 14.199 3.314 2.596 1.00 . A A . 13 ARG N 1 1
7 3137 1 1 13 ARG NE N 11.146 6.988 1.630 1.00 . A A . 13 ARG NE 1 1
7 3138 1 1 13 ARG NH1 N 10.368 9.088 2.157 1.00 . A A . 13 ARG NH1 1 1
7 3139 1 1 13 ARG NH2 N 9.880 8.166 0.113 1.00 . A A . 13 ARG NH2 1 1
7 3140 1 1 13 ARG O O 13.206 2.512 5.024 1.00 . A A . 13 ARG O 1 1
7 3141 1 1 14 PRO C C 12.899 3.598 7.958 1.00 . A A . 14 PRO C 1 1
7 3142 1 1 14 PRO CA C 14.304 3.232 7.492 1.00 . A A . 14 PRO CA 1 1
7 3143 1 1 14 PRO CB C 15.353 3.842 8.425 1.00 . A A . 14 PRO CB 1 1
7 3144 1 1 14 PRO CD C 15.641 4.879 6.290 1.00 . A A . 14 PRO CD 1 1
7 3145 1 1 14 PRO CG C 15.741 5.123 7.771 1.00 . A A . 14 PRO CG 1 1
7 3146 1 1 14 PRO HA H 14.410 2.157 7.483 1.00 . A A . 14 PRO HA 1 1
7 3147 1 1 14 PRO HB2 H 14.917 4.011 9.399 1.00 . A A . 14 PRO HB2 1 1
7 3148 1 1 14 PRO HB3 H 16.195 3.173 8.512 1.00 . A A . 14 PRO HB3 1 1
7 3149 1 1 14 PRO HD2 H 15.315 5.774 5.782 1.00 . A A . 14 PRO HD2 1 1
7 3150 1 1 14 PRO HD3 H 16.591 4.545 5.898 1.00 . A A . 14 PRO HD3 1 1
7 3151 1 1 14 PRO HG2 H 15.063 5.908 8.068 1.00 . A A . 14 PRO HG2 1 1
7 3152 1 1 14 PRO HG3 H 16.755 5.380 8.040 1.00 . A A . 14 PRO HG3 1 1
7 3153 1 1 14 PRO N N 14.628 3.816 6.187 1.00 . A A . 14 PRO N 1 1
7 3154 1 1 14 PRO O O 12.647 4.727 8.376 1.00 . A A . 14 PRO O 1 1
7 3155 1 1 15 GLY C C 9.647 2.878 7.139 1.00 . A A . 15 GLY C 1 1
7 3156 1 1 15 GLY CA C 10.617 2.875 8.304 1.00 . A A . 15 GLY CA 1 1
7 3157 1 1 15 GLY H H 12.244 1.752 7.544 1.00 . A A . 15 GLY H 1 1
7 3158 1 1 15 GLY HA2 H 10.325 2.104 9.001 1.00 . A A . 15 GLY HA2 1 1
7 3159 1 1 15 GLY HA3 H 10.569 3.833 8.800 1.00 . A A . 15 GLY HA3 1 1
7 3160 1 1 15 GLY N N 11.986 2.634 7.885 1.00 . A A . 15 GLY N 1 1
7 3161 1 1 15 GLY O O 8.431 2.906 7.335 1.00 . A A . 15 GLY O 1 1
7 3162 1 1 16 HIS C C 10.127 2.291 3.531 1.00 . A A . 16 HIS C 1 1
7 3163 1 1 16 HIS CA C 9.356 2.852 4.723 1.00 . A A . 16 HIS CA 1 1
7 3164 1 1 16 HIS CB C 8.874 4.269 4.411 1.00 . A A . 16 HIS CB 1 1
7 3165 1 1 16 HIS CD2 C 7.307 4.592 2.370 1.00 . A A . 16 HIS CD2 1 1
7 3166 1 1 16 HIS CE1 C 5.399 4.153 3.357 1.00 . A A . 16 HIS CE1 1 1
7 3167 1 1 16 HIS CG C 7.575 4.309 3.666 1.00 . A A . 16 HIS CG 1 1
7 3168 1 1 16 HIS H H 11.159 2.829 5.832 1.00 . A A . 16 HIS H 1 1
7 3169 1 1 16 HIS HA H 8.499 2.222 4.910 1.00 . A A . 16 HIS HA 1 1
7 3170 1 1 16 HIS HB2 H 8.741 4.809 5.337 1.00 . A A . 16 HIS HB2 1 1
7 3171 1 1 16 HIS HB3 H 9.618 4.772 3.810 1.00 . A A . 16 HIS HB3 1 1
7 3172 1 1 16 HIS HD1 H 6.221 3.798 5.197 1.00 . A A . 16 HIS HD1 1 1
7 3173 1 1 16 HIS HD2 H 8.028 4.852 1.607 1.00 . A A . 16 HIS HD2 1 1
7 3174 1 1 16 HIS HE1 H 4.346 3.998 3.533 1.00 . A A . 16 HIS HE1 1 1
7 3175 1 1 16 HIS N N 10.184 2.851 5.924 1.00 . A A . 16 HIS N 1 1
7 3176 1 1 16 HIS ND1 N 6.359 4.039 4.257 1.00 . A A . 16 HIS ND1 1 1
7 3177 1 1 16 HIS NE2 N 5.948 4.488 2.203 1.00 . A A . 16 HIS NE2 1 1
7 3178 1 1 16 HIS O O 10.707 3.041 2.746 1.00 . A A . 16 HIS O 1 1
7 3179 1 1 17 ARG C C 9.876 0.000 1.159 1.00 . A A . 17 ARG C 1 1
7 3180 1 1 17 ARG CA C 10.830 0.306 2.310 1.00 . A A . 17 ARG CA 1 1
7 3181 1 1 17 ARG CB C 11.484 -0.986 2.802 1.00 . A A . 17 ARG CB 1 1
7 3182 1 1 17 ARG CD C 13.454 -1.902 4.065 1.00 . A A . 17 ARG CD 1 1
7 3183 1 1 17 ARG CG C 12.431 -0.781 3.973 1.00 . A A . 17 ARG CG 1 1
7 3184 1 1 17 ARG CZ C 12.594 -3.300 5.895 1.00 . A A . 17 ARG CZ 1 1
7 3185 1 1 17 ARG H H 9.648 0.423 4.062 1.00 . A A . 17 ARG H 1 1
7 3186 1 1 17 ARG HA H 11.599 0.976 1.956 1.00 . A A . 17 ARG HA 1 1
7 3187 1 1 17 ARG HB2 H 10.710 -1.673 3.110 1.00 . A A . 17 ARG HB2 1 1
7 3188 1 1 17 ARG HB3 H 12.042 -1.425 1.989 1.00 . A A . 17 ARG HB3 1 1
7 3189 1 1 17 ARG HD2 H 13.837 -2.104 3.076 1.00 . A A . 17 ARG HD2 1 1
7 3190 1 1 17 ARG HD3 H 14.263 -1.582 4.705 1.00 . A A . 17 ARG HD3 1 1
7 3191 1 1 17 ARG HE H 12.688 -3.858 3.983 1.00 . A A . 17 ARG HE 1 1
7 3192 1 1 17 ARG HG2 H 12.952 0.156 3.844 1.00 . A A . 17 ARG HG2 1 1
7 3193 1 1 17 ARG HG3 H 11.857 -0.753 4.888 1.00 . A A . 17 ARG HG3 1 1
7 3194 1 1 17 ARG HH11 H 13.231 -1.467 6.454 1.00 . A A . 17 ARG HH11 1 1
7 3195 1 1 17 ARG HH12 H 12.622 -2.462 7.734 1.00 . A A . 17 ARG HH12 1 1
7 3196 1 1 17 ARG HH21 H 11.884 -5.178 5.660 1.00 . A A . 17 ARG HH21 1 1
7 3197 1 1 17 ARG HH22 H 11.857 -4.574 7.282 1.00 . A A . 17 ARG HH22 1 1
7 3198 1 1 17 ARG N N 10.129 0.968 3.404 1.00 . A A . 17 ARG N 1 1
7 3199 1 1 17 ARG NE N 12.876 -3.128 4.609 1.00 . A A . 17 ARG NE 1 1
7 3200 1 1 17 ARG NH1 N 12.836 -2.330 6.766 1.00 . A A . 17 ARG NH1 1 1
7 3201 1 1 17 ARG NH2 N 12.069 -4.445 6.313 1.00 . A A . 17 ARG NH2 1 1
7 3202 1 1 17 ARG O O 8.656 0.000 1.332 1.00 . A A . 17 ARG O 1 1
7 3203 1 1 18 THR C C 9.472 -2.073 -1.371 1.00 . A A . 18 THR C 1 1
7 3204 1 1 18 THR CA C 9.639 -0.568 -1.196 1.00 . A A . 18 THR CA 1 1
7 3205 1 1 18 THR CB C 10.272 0.019 -2.471 1.00 . A A . 18 THR CB 1 1
7 3206 1 1 18 THR CG2 C 10.687 1.466 -2.253 1.00 . A A . 18 THR CG2 1 1
7 3207 1 1 18 THR H H 11.416 -0.246 -0.091 1.00 . A A . 18 THR H 1 1
7 3208 1 1 18 THR HA H 8.665 -0.120 -1.063 1.00 . A A . 18 THR HA 1 1
7 3209 1 1 18 THR HB H 9.541 -0.015 -3.266 1.00 . A A . 18 THR HB 1 1
7 3210 1 1 18 THR HG1 H 11.387 -0.921 -3.800 1.00 . A A . 18 THR HG1 1 1
7 3211 1 1 18 THR HG21 H 9.988 1.944 -1.582 1.00 . A A . 18 THR HG21 1 1
7 3212 1 1 18 THR HG22 H 10.690 1.986 -3.200 1.00 . A A . 18 THR HG22 1 1
7 3213 1 1 18 THR HG23 H 11.676 1.496 -1.823 1.00 . A A . 18 THR HG23 1 1
7 3214 1 1 18 THR N N 10.439 -0.261 -0.016 1.00 . A A . 18 THR N 1 1
7 3215 1 1 18 THR O O 9.187 -2.553 -2.468 1.00 . A A . 18 THR O 1 1
7 3216 1 1 18 THR OG1 O 11.413 -0.757 -2.854 1.00 . A A . 18 THR OG1 1 1
7 3217 1 1 19 CYS C C 8.315 -4.721 0.503 1.00 . A A . 19 CYS C 1 1
7 3218 1 1 19 CYS CA C 9.520 -4.265 -0.315 1.00 . A A . 19 CYS CA 1 1
7 3219 1 1 19 CYS CB C 10.792 -4.925 0.220 1.00 . A A . 19 CYS CB 1 1
7 3220 1 1 19 CYS H H 9.877 -2.374 0.565 1.00 . A A . 19 CYS H 1 1
7 3221 1 1 19 CYS HA H 9.375 -4.563 -1.342 1.00 . A A . 19 CYS HA 1 1
7 3222 1 1 19 CYS HB2 H 11.026 -4.507 1.188 1.00 . A A . 19 CYS HB2 1 1
7 3223 1 1 19 CYS HB3 H 10.622 -5.987 0.324 1.00 . A A . 19 CYS HB3 1 1
7 3224 1 1 19 CYS N N 9.651 -2.814 -0.282 1.00 . A A . 19 CYS N 1 1
7 3225 1 1 19 CYS O O 7.987 -4.127 1.530 1.00 . A A . 19 CYS O 1 1
7 3226 1 1 19 CYS SG S 12.252 -4.699 -0.846 1.00 . A A . 19 CYS SG 1 1
7 3227 1 1 20 CYS C C 6.905 -7.128 1.952 1.00 . A A . 20 CYS C 1 1
7 3228 1 1 20 CYS CA C 6.491 -6.318 0.727 1.00 . A A . 20 CYS CA 1 1
7 3229 1 1 20 CYS CB C 5.672 -7.193 -0.224 1.00 . A A . 20 CYS CB 1 1
7 3230 1 1 20 CYS H H 7.969 -6.213 -0.784 1.00 . A A . 20 CYS H 1 1
7 3231 1 1 20 CYS HA H 5.884 -5.486 1.050 1.00 . A A . 20 CYS HA 1 1
7 3232 1 1 20 CYS HB2 H 6.124 -7.166 -1.205 1.00 . A A . 20 CYS HB2 1 1
7 3233 1 1 20 CYS HB3 H 5.676 -8.209 0.141 1.00 . A A . 20 CYS HB3 1 1
7 3234 1 1 20 CYS N N 7.659 -5.781 0.040 1.00 . A A . 20 CYS N 1 1
7 3235 1 1 20 CYS O O 8.089 -7.218 2.278 1.00 . A A . 20 CYS O 1 1
7 3236 1 1 20 CYS SG S 3.935 -6.673 -0.401 1.00 . A A . 20 CYS SG 1 1
7 3237 1 1 21 ILE C C 7.069 -9.716 3.483 1.00 . A A . 21 ILE C 1 1
7 3238 1 1 21 ILE CA C 6.184 -8.519 3.813 1.00 . A A . 21 ILE CA 1 1
7 3239 1 1 21 ILE CB C 4.876 -9.023 4.452 1.00 . A A . 21 ILE CB 1 1
7 3240 1 1 21 ILE CD1 C 4.108 -9.815 6.746 1.00 . A A . 21 ILE CD1 1 1
7 3241 1 1 21 ILE CG1 C 5.181 -9.882 5.681 1.00 . A A . 21 ILE CG1 1 1
7 3242 1 1 21 ILE CG2 C 4.060 -9.810 3.438 1.00 . A A . 21 ILE CG2 1 1
7 3243 1 1 21 ILE H H 4.998 -7.606 2.316 1.00 . A A . 21 ILE H 1 1
7 3244 1 1 21 ILE HA H 6.694 -7.894 4.532 1.00 . A A . 21 ILE HA 1 1
7 3245 1 1 21 ILE HB H 4.296 -8.165 4.756 1.00 . A A . 21 ILE HB 1 1
7 3246 1 1 21 ILE HD11 H 3.144 -10.004 6.298 1.00 . A A . 21 ILE HD11 1 1
7 3247 1 1 21 ILE HD12 H 4.306 -10.558 7.504 1.00 . A A . 21 ILE HD12 1 1
7 3248 1 1 21 ILE HD13 H 4.109 -8.833 7.196 1.00 . A A . 21 ILE HD13 1 1
7 3249 1 1 21 ILE HG12 H 5.282 -10.911 5.377 1.00 . A A . 21 ILE HG12 1 1
7 3250 1 1 21 ILE HG13 H 6.109 -9.548 6.123 1.00 . A A . 21 ILE HG13 1 1
7 3251 1 1 21 ILE HG21 H 4.507 -9.709 2.460 1.00 . A A . 21 ILE HG21 1 1
7 3252 1 1 21 ILE HG22 H 4.046 -10.852 3.719 1.00 . A A . 21 ILE HG22 1 1
7 3253 1 1 21 ILE HG23 H 3.050 -9.429 3.413 1.00 . A A . 21 ILE HG23 1 1
7 3254 1 1 21 ILE N N 5.922 -7.715 2.626 1.00 . A A . 21 ILE N 1 1
7 3255 1 1 21 ILE O O 6.935 -10.327 2.424 1.00 . A A . 21 ILE O 1 1
7 3256 1 1 22 GLY C C 9.907 -10.892 3.122 1.00 . A A . 22 GLY C 1 1
7 3257 1 1 22 GLY CA C 8.867 -11.171 4.188 1.00 . A A . 22 GLY CA 1 1
7 3258 1 1 22 GLY H H 8.035 -9.524 5.226 1.00 . A A . 22 GLY H 1 1
7 3259 1 1 22 GLY HA2 H 9.369 -11.397 5.117 1.00 . A A . 22 GLY HA2 1 1
7 3260 1 1 22 GLY HA3 H 8.282 -12.029 3.888 1.00 . A A . 22 GLY HA3 1 1
7 3261 1 1 22 GLY N N 7.973 -10.047 4.400 1.00 . A A . 22 GLY N 1 1
7 3262 1 1 22 GLY O O 10.347 -11.803 2.419 1.00 . A A . 22 GLY O 1 1
7 3263 1 1 23 LEU C C 12.350 -8.319 2.631 1.00 . A A . 23 LEU C 1 1
7 3264 1 1 23 LEU CA C 11.297 -9.232 2.009 1.00 . A A . 23 LEU CA 1 1
7 3265 1 1 23 LEU CB C 10.621 -8.523 0.834 1.00 . A A . 23 LEU CB 1 1
7 3266 1 1 23 LEU CD1 C 9.017 -8.531 -1.092 1.00 . A A . 23 LEU CD1 1 1
7 3267 1 1 23 LEU CD2 C 10.375 -10.571 -0.590 1.00 . A A . 23 LEU CD2 1 1
7 3268 1 1 23 LEU CG C 9.655 -9.369 0.005 1.00 . A A . 23 LEU CG 1 1
7 3269 1 1 23 LEU H H 9.916 -8.948 3.587 1.00 . A A . 23 LEU H 1 1
7 3270 1 1 23 LEU HA H 11.782 -10.127 1.648 1.00 . A A . 23 LEU HA 1 1
7 3271 1 1 23 LEU HB2 H 10.070 -7.683 1.228 1.00 . A A . 23 LEU HB2 1 1
7 3272 1 1 23 LEU HB3 H 11.398 -8.164 0.174 1.00 . A A . 23 LEU HB3 1 1
7 3273 1 1 23 LEU HD11 H 8.063 -8.158 -0.751 1.00 . A A . 23 LEU HD11 1 1
7 3274 1 1 23 LEU HD12 H 8.872 -9.140 -1.972 1.00 . A A . 23 LEU HD12 1 1
7 3275 1 1 23 LEU HD13 H 9.664 -7.700 -1.332 1.00 . A A . 23 LEU HD13 1 1
7 3276 1 1 23 LEU HD21 H 10.185 -11.442 0.019 1.00 . A A . 23 LEU HD21 1 1
7 3277 1 1 23 LEU HD22 H 11.438 -10.376 -0.618 1.00 . A A . 23 LEU HD22 1 1
7 3278 1 1 23 LEU HD23 H 10.014 -10.746 -1.593 1.00 . A A . 23 LEU HD23 1 1
7 3279 1 1 23 LEU HG H 8.866 -9.736 0.647 1.00 . A A . 23 LEU HG 1 1
7 3280 1 1 23 LEU N N 10.302 -9.629 2.999 1.00 . A A . 23 LEU N 1 1
7 3281 1 1 23 LEU O O 12.193 -7.857 3.761 1.00 . A A . 23 LEU O 1 1
7 3282 1 1 24 GLN C C 15.185 -6.498 1.201 1.00 . A A . 24 GLN C 1 1
7 3283 1 1 24 GLN CA C 14.497 -7.206 2.363 1.00 . A A . 24 GLN CA 1 1
7 3284 1 1 24 GLN CB C 15.518 -8.026 3.153 1.00 . A A . 24 GLN CB 1 1
7 3285 1 1 24 GLN CD C 17.472 -7.706 4.723 1.00 . A A . 24 GLN CD 1 1
7 3286 1 1 24 GLN CG C 16.817 -7.283 3.423 1.00 . A A . 24 GLN CG 1 1
7 3287 1 1 24 GLN H H 13.486 -8.463 0.993 1.00 . A A . 24 GLN H 1 1
7 3288 1 1 24 GLN HA H 14.064 -6.463 3.016 1.00 . A A . 24 GLN HA 1 1
7 3289 1 1 24 GLN HB2 H 15.083 -8.304 4.101 1.00 . A A . 24 GLN HB2 1 1
7 3290 1 1 24 GLN HB3 H 15.751 -8.922 2.596 1.00 . A A . 24 GLN HB3 1 1
7 3291 1 1 24 GLN HE21 H 17.677 -9.564 4.044 1.00 . A A . 24 GLN HE21 1 1
7 3292 1 1 24 GLN HE22 H 18.269 -9.278 5.642 1.00 . A A . 24 GLN HE22 1 1
7 3293 1 1 24 GLN HG2 H 17.504 -7.478 2.613 1.00 . A A . 24 GLN HG2 1 1
7 3294 1 1 24 GLN HG3 H 16.608 -6.225 3.470 1.00 . A A . 24 GLN HG3 1 1
7 3295 1 1 24 GLN N N 13.420 -8.064 1.885 1.00 . A A . 24 GLN N 1 1
7 3296 1 1 24 GLN NE2 N 17.843 -8.978 4.813 1.00 . A A . 24 GLN NE2 1 1
7 3297 1 1 24 GLN O O 15.312 -7.053 0.110 1.00 . A A . 24 GLN O 1 1
7 3298 1 1 24 GLN OE1 O 17.642 -6.899 5.637 1.00 . A A . 24 GLN OE1 1 1
7 3299 1 1 25 CYS C C 17.815 -4.513 0.615 1.00 . A A . 25 CYS C 1 1
7 3300 1 1 25 CYS CA C 16.302 -4.482 0.417 1.00 . A A . 25 CYS CA 1 1
7 3301 1 1 25 CYS CB C 15.803 -3.036 0.442 1.00 . A A . 25 CYS CB 1 1
7 3302 1 1 25 CYS H H 15.496 -4.879 2.334 1.00 . A A . 25 CYS H 1 1
7 3303 1 1 25 CYS HA H 16.068 -4.918 -0.542 1.00 . A A . 25 CYS HA 1 1
7 3304 1 1 25 CYS HB2 H 14.743 -3.026 0.235 1.00 . A A . 25 CYS HB2 1 1
7 3305 1 1 25 CYS HB3 H 15.976 -2.620 1.424 1.00 . A A . 25 CYS HB3 1 1
7 3306 1 1 25 CYS N N 15.627 -5.268 1.443 1.00 . A A . 25 CYS N 1 1
7 3307 1 1 25 CYS O O 18.336 -3.958 1.583 1.00 . A A . 25 CYS O 1 1
7 3308 1 1 25 CYS SG S 16.615 -1.948 -0.773 1.00 . A A . 25 CYS SG 1 1
7 3309 1 1 26 ARG C C 20.577 -5.339 -1.631 1.00 . A A . 26 ARG C 1 1
7 3310 1 1 26 ARG CA C 19.966 -5.270 -0.235 1.00 . A A . 26 ARG CA 1 1
7 3311 1 1 26 ARG CB C 20.369 -6.505 0.572 1.00 . A A . 26 ARG CB 1 1
7 3312 1 1 26 ARG CD C 20.767 -5.434 2.810 1.00 . A A . 26 ARG CD 1 1
7 3313 1 1 26 ARG CG C 19.943 -6.446 2.030 1.00 . A A . 26 ARG CG 1 1
7 3314 1 1 26 ARG CZ C 21.495 -5.033 5.124 1.00 . A A . 26 ARG CZ 1 1
7 3315 1 1 26 ARG H H 18.041 -5.587 -1.056 1.00 . A A . 26 ARG H 1 1
7 3316 1 1 26 ARG HA H 20.337 -4.387 0.264 1.00 . A A . 26 ARG HA 1 1
7 3317 1 1 26 ARG HB2 H 19.918 -7.378 0.123 1.00 . A A . 26 ARG HB2 1 1
7 3318 1 1 26 ARG HB3 H 21.444 -6.608 0.537 1.00 . A A . 26 ARG HB3 1 1
7 3319 1 1 26 ARG HD2 H 21.772 -5.425 2.415 1.00 . A A . 26 ARG HD2 1 1
7 3320 1 1 26 ARG HD3 H 20.323 -4.457 2.686 1.00 . A A . 26 ARG HD3 1 1
7 3321 1 1 26 ARG HE H 20.330 -6.544 4.541 1.00 . A A . 26 ARG HE 1 1
7 3322 1 1 26 ARG HG2 H 18.903 -6.162 2.080 1.00 . A A . 26 ARG HG2 1 1
7 3323 1 1 26 ARG HG3 H 20.074 -7.422 2.473 1.00 . A A . 26 ARG HG3 1 1
7 3324 1 1 26 ARG HH11 H 22.169 -3.688 3.776 1.00 . A A . 26 ARG HH11 1 1
7 3325 1 1 26 ARG HH12 H 22.674 -3.417 5.411 1.00 . A A . 26 ARG HH12 1 1
7 3326 1 1 26 ARG HH21 H 20.989 -6.198 6.697 1.00 . A A . 26 ARG HH21 1 1
7 3327 1 1 26 ARG HH22 H 22.004 -4.846 7.071 1.00 . A A . 26 ARG HH22 1 1
7 3328 1 1 26 ARG N N 18.513 -5.165 -0.308 1.00 . A A . 26 ARG N 1 1
7 3329 1 1 26 ARG NE N 20.821 -5.753 4.234 1.00 . A A . 26 ARG NE 1 1
7 3330 1 1 26 ARG NH1 N 22.168 -3.958 4.739 1.00 . A A . 26 ARG NH1 1 1
7 3331 1 1 26 ARG NH2 N 21.496 -5.388 6.403 1.00 . A A . 26 ARG NH2 1 1
7 3332 1 1 26 ARG O O 19.973 -5.879 -2.558 1.00 . A A . 26 ARG O 1 1
7 3333 1 1 27 TYR C C 21.693 -3.977 -4.093 1.00 . A A . 27 TYR C 1 1
7 3334 1 1 27 TYR CA C 22.469 -4.785 -3.057 1.00 . A A . 27 TYR CA 1 1
7 3335 1 1 27 TYR CB C 22.668 -6.217 -3.557 1.00 . A A . 27 TYR CB 1 1
7 3336 1 1 27 TYR CD1 C 24.451 -7.319 -2.148 1.00 . A A . 27 TYR CD1 1 1
7 3337 1 1 27 TYR CD2 C 22.181 -7.951 -1.787 1.00 . A A . 27 TYR CD2 1 1
7 3338 1 1 27 TYR CE1 C 24.857 -8.197 -1.163 1.00 . A A . 27 TYR CE1 1 1
7 3339 1 1 27 TYR CE2 C 22.579 -8.831 -0.799 1.00 . A A . 27 TYR CE2 1 1
7 3340 1 1 27 TYR CG C 23.108 -7.180 -2.477 1.00 . A A . 27 TYR CG 1 1
7 3341 1 1 27 TYR CZ C 23.918 -8.951 -0.491 1.00 . A A . 27 TYR CZ 1 1
7 3342 1 1 27 TYR H H 22.208 -4.373 -0.998 1.00 . A A . 27 TYR H 1 1
7 3343 1 1 27 TYR HA H 23.437 -4.328 -2.912 1.00 . A A . 27 TYR HA 1 1
7 3344 1 1 27 TYR HB2 H 21.738 -6.581 -3.966 1.00 . A A . 27 TYR HB2 1 1
7 3345 1 1 27 TYR HB3 H 23.422 -6.220 -4.331 1.00 . A A . 27 TYR HB3 1 1
7 3346 1 1 27 TYR HD1 H 25.185 -6.727 -2.676 1.00 . A A . 27 TYR HD1 1 1
7 3347 1 1 27 TYR HD2 H 21.133 -7.855 -2.031 1.00 . A A . 27 TYR HD2 1 1
7 3348 1 1 27 TYR HE1 H 25.906 -8.292 -0.921 1.00 . A A . 27 TYR HE1 1 1
7 3349 1 1 27 TYR HE2 H 21.843 -9.421 -0.273 1.00 . A A . 27 TYR HE2 1 1
7 3350 1 1 27 TYR HH H 24.838 -10.532 0.099 1.00 . A A . 27 TYR HH 1 1
7 3351 1 1 27 TYR N N 21.777 -4.789 -1.774 1.00 . A A . 27 TYR N 1 1
7 3352 1 1 27 TYR O O 21.666 -4.321 -5.273 1.00 . A A . 27 TYR O 1 1
7 3353 1 1 27 TYR OH O 24.318 -9.827 0.492 1.00 . A A . 27 TYR OH 1 1
7 3354 1 1 28 GLY C C 19.092 -2.773 -5.119 1.00 . A A . 28 GLY C 1 1
7 3355 1 1 28 GLY CA C 20.294 -2.055 -4.538 1.00 . A A . 28 GLY CA 1 1
7 3356 1 1 28 GLY H H 21.119 -2.671 -2.687 1.00 . A A . 28 GLY H 1 1
7 3357 1 1 28 GLY HA2 H 19.954 -1.186 -3.995 1.00 . A A . 28 GLY HA2 1 1
7 3358 1 1 28 GLY HA3 H 20.934 -1.735 -5.347 1.00 . A A . 28 GLY HA3 1 1
7 3359 1 1 28 GLY N N 21.062 -2.897 -3.639 1.00 . A A . 28 GLY N 1 1
7 3360 1 1 28 GLY O O 18.473 -2.293 -6.069 1.00 . A A . 28 GLY O 1 1
7 3361 1 1 29 LYS C C 16.914 -5.388 -3.847 1.00 . A A . 29 LYS C 1 1
7 3362 1 1 29 LYS CA C 17.625 -4.712 -5.015 1.00 . A A . 29 LYS CA 1 1
7 3363 1 1 29 LYS CB C 18.088 -5.767 -6.024 1.00 . A A . 29 LYS CB 1 1
7 3364 1 1 29 LYS CD C 18.595 -6.199 -8.446 1.00 . A A . 29 LYS CD 1 1
7 3365 1 1 29 LYS CE C 19.826 -5.400 -8.843 1.00 . A A . 29 LYS CE 1 1
7 3366 1 1 29 LYS CG C 17.727 -5.433 -7.461 1.00 . A A . 29 LYS CG 1 1
7 3367 1 1 29 LYS H H 19.293 -4.257 -3.794 1.00 . A A . 29 LYS H 1 1
7 3368 1 1 29 LYS HA H 16.934 -4.041 -5.502 1.00 . A A . 29 LYS HA 1 1
7 3369 1 1 29 LYS HB2 H 19.162 -5.864 -5.957 1.00 . A A . 29 LYS HB2 1 1
7 3370 1 1 29 LYS HB3 H 17.633 -6.713 -5.771 1.00 . A A . 29 LYS HB3 1 1
7 3371 1 1 29 LYS HD2 H 18.912 -7.125 -7.988 1.00 . A A . 29 LYS HD2 1 1
7 3372 1 1 29 LYS HD3 H 18.014 -6.414 -9.332 1.00 . A A . 29 LYS HD3 1 1
7 3373 1 1 29 LYS HE2 H 19.510 -4.523 -9.386 1.00 . A A . 29 LYS HE2 1 1
7 3374 1 1 29 LYS HE3 H 20.348 -5.099 -7.946 1.00 . A A . 29 LYS HE3 1 1
7 3375 1 1 29 LYS HG2 H 16.693 -5.692 -7.632 1.00 . A A . 29 LYS HG2 1 1
7 3376 1 1 29 LYS HG3 H 17.866 -4.374 -7.621 1.00 . A A . 29 LYS HG3 1 1
7 3377 1 1 29 LYS HZ1 H 20.580 -7.210 -9.561 1.00 . A A . 29 LYS HZ1 1 1
7 3378 1 1 29 LYS HZ2 H 21.738 -5.983 -9.450 1.00 . A A . 29 LYS HZ2 1 1
7 3379 1 1 29 LYS HZ3 H 20.599 -5.960 -10.701 1.00 . A A . 29 LYS HZ3 1 1
7 3380 1 1 29 LYS N N 18.761 -3.926 -4.549 1.00 . A A . 29 LYS N 1 1
7 3381 1 1 29 LYS NZ N 20.750 -6.194 -9.699 1.00 . A A . 29 LYS NZ 1 1
7 3382 1 1 29 LYS O O 17.439 -5.440 -2.734 1.00 . A A . 29 LYS O 1 1
7 3383 1 1 30 CYS C C 15.118 -8.094 -3.161 1.00 . A A . 30 CYS C 1 1
7 3384 1 1 30 CYS CA C 14.937 -6.581 -3.079 1.00 . A A . 30 CYS CA 1 1
7 3385 1 1 30 CYS CB C 13.455 -6.225 -3.220 1.00 . A A . 30 CYS CB 1 1
7 3386 1 1 30 CYS H H 15.353 -5.834 -5.015 1.00 . A A . 30 CYS H 1 1
7 3387 1 1 30 CYS HA H 15.289 -6.241 -2.117 1.00 . A A . 30 CYS HA 1 1
7 3388 1 1 30 CYS HB2 H 13.367 -5.183 -3.489 1.00 . A A . 30 CYS HB2 1 1
7 3389 1 1 30 CYS HB3 H 13.020 -6.831 -4.001 1.00 . A A . 30 CYS HB3 1 1
7 3390 1 1 30 CYS N N 15.719 -5.907 -4.108 1.00 . A A . 30 CYS N 1 1
7 3391 1 1 30 CYS O O 15.267 -8.654 -4.248 1.00 . A A . 30 CYS O 1 1
7 3392 1 1 30 CYS SG S 12.480 -6.489 -1.704 1.00 . A A . 30 CYS SG 1 1
7 3393 1 1 31 LEU C C 14.467 -10.789 -0.789 1.00 . A A . 31 LEU C 1 1
7 3394 1 1 31 LEU CA C 15.267 -10.198 -1.947 1.00 . A A . 31 LEU CA 1 1
7 3395 1 1 31 LEU CB C 16.746 -10.560 -1.797 1.00 . A A . 31 LEU CB 1 1
7 3396 1 1 31 LEU CD1 C 18.842 -9.996 -0.544 1.00 . A A . 31 LEU CD1 1 1
7 3397 1 1 31 LEU CD2 C 18.159 -8.618 -2.516 1.00 . A A . 31 LEU CD2 1 1
7 3398 1 1 31 LEU CG C 17.668 -9.433 -1.329 1.00 . A A . 31 LEU CG 1 1
7 3399 1 1 31 LEU H H 14.982 -8.249 -1.173 1.00 . A A . 31 LEU H 1 1
7 3400 1 1 31 LEU HA H 14.895 -10.611 -2.873 1.00 . A A . 31 LEU HA 1 1
7 3401 1 1 31 LEU HB2 H 16.818 -11.365 -1.082 1.00 . A A . 31 LEU HB2 1 1
7 3402 1 1 31 LEU HB3 H 17.101 -10.901 -2.759 1.00 . A A . 31 LEU HB3 1 1
7 3403 1 1 31 LEU HD11 H 18.943 -11.050 -0.754 1.00 . A A . 31 LEU HD11 1 1
7 3404 1 1 31 LEU HD12 H 18.670 -9.854 0.513 1.00 . A A . 31 LEU HD12 1 1
7 3405 1 1 31 LEU HD13 H 19.748 -9.483 -0.833 1.00 . A A . 31 LEU HD13 1 1
7 3406 1 1 31 LEU HD21 H 17.509 -8.787 -3.361 1.00 . A A . 31 LEU HD21 1 1
7 3407 1 1 31 LEU HD22 H 19.165 -8.921 -2.769 1.00 . A A . 31 LEU HD22 1 1
7 3408 1 1 31 LEU HD23 H 18.152 -7.569 -2.260 1.00 . A A . 31 LEU HD23 1 1
7 3409 1 1 31 LEU HG H 17.115 -8.773 -0.674 1.00 . A A . 31 LEU HG 1 1
7 3410 1 1 31 LEU N N 15.104 -8.750 -2.006 1.00 . A A . 31 LEU N 1 1
7 3411 1 1 31 LEU O O 13.853 -10.060 -0.010 1.00 . A A . 31 LEU O 1 1
7 3412 1 1 32 VAL C C 14.497 -12.680 1.712 1.00 . A A . 32 VAL C 1 1
7 3413 1 1 32 VAL CA C 13.762 -12.802 0.382 1.00 . A A . 32 VAL CA 1 1
7 3414 1 1 32 VAL CB C 13.565 -14.294 0.053 1.00 . A A . 32 VAL CB 1 1
7 3415 1 1 32 VAL CG1 C 14.897 -14.948 -0.280 1.00 . A A . 32 VAL CG1 1 1
7 3416 1 1 32 VAL CG2 C 12.884 -15.009 1.210 1.00 . A A . 32 VAL CG2 1 1
7 3417 1 1 32 VAL H H 14.991 -12.640 -1.333 1.00 . A A . 32 VAL H 1 1
7 3418 1 1 32 VAL HA H 12.788 -12.344 0.477 1.00 . A A . 32 VAL HA 1 1
7 3419 1 1 32 VAL HB H 12.926 -14.369 -0.815 1.00 . A A . 32 VAL HB 1 1
7 3420 1 1 32 VAL HG11 H 15.682 -14.207 -0.237 1.00 . A A . 32 VAL HG11 1 1
7 3421 1 1 32 VAL HG12 H 15.102 -15.732 0.435 1.00 . A A . 32 VAL HG12 1 1
7 3422 1 1 32 VAL HG13 H 14.854 -15.368 -1.274 1.00 . A A . 32 VAL HG13 1 1
7 3423 1 1 32 VAL HG21 H 12.264 -14.310 1.750 1.00 . A A . 32 VAL HG21 1 1
7 3424 1 1 32 VAL HG22 H 12.271 -15.812 0.826 1.00 . A A . 32 VAL HG22 1 1
7 3425 1 1 32 VAL HG23 H 13.633 -15.415 1.874 1.00 . A A . 32 VAL HG23 1 1
7 3426 1 1 32 VAL N N 14.482 -12.114 -0.682 1.00 . A A . 32 VAL N 1 1
7 3427 1 1 32 VAL O O 15.615 -13.172 1.863 1.00 . A A . 32 VAL O 1 1
7 3428 1 1 33 ARG C C 14.700 -13.176 4.676 1.00 . A A . 33 ARG C 1 1
7 3429 1 1 33 ARG CA C 14.455 -11.833 3.993 1.00 . A A . 33 ARG CA 1 1
7 3430 1 1 33 ARG CB C 13.547 -10.964 4.866 1.00 . A A . 33 ARG CB 1 1
7 3431 1 1 33 ARG CD C 13.160 -10.028 7.166 1.00 . A A . 33 ARG CD 1 1
7 3432 1 1 33 ARG CG C 14.196 -10.521 6.167 1.00 . A A . 33 ARG CG 1 1
7 3433 1 1 33 ARG CZ C 11.360 -10.947 8.565 1.00 . A A . 33 ARG CZ 1 1
7 3434 1 1 33 ARG H H 12.971 -11.652 2.495 1.00 . A A . 33 ARG H 1 1
7 3435 1 1 33 ARG HA H 15.401 -11.331 3.862 1.00 . A A . 33 ARG HA 1 1
7 3436 1 1 33 ARG HB2 H 13.270 -10.080 4.309 1.00 . A A . 33 ARG HB2 1 1
7 3437 1 1 33 ARG HB3 H 12.655 -11.523 5.105 1.00 . A A . 33 ARG HB3 1 1
7 3438 1 1 33 ARG HD2 H 13.673 -9.596 8.012 1.00 . A A . 33 ARG HD2 1 1
7 3439 1 1 33 ARG HD3 H 12.552 -9.273 6.690 1.00 . A A . 33 ARG HD3 1 1
7 3440 1 1 33 ARG HE H 12.421 -11.994 7.240 1.00 . A A . 33 ARG HE 1 1
7 3441 1 1 33 ARG HG2 H 14.725 -11.359 6.598 1.00 . A A . 33 ARG HG2 1 1
7 3442 1 1 33 ARG HG3 H 14.891 -9.722 5.959 1.00 . A A . 33 ARG HG3 1 1
7 3443 1 1 33 ARG HH11 H 11.728 -8.980 8.838 1.00 . A A . 33 ARG HH11 1 1
7 3444 1 1 33 ARG HH12 H 10.461 -9.640 9.817 1.00 . A A . 33 ARG HH12 1 1
7 3445 1 1 33 ARG HH21 H 10.754 -12.875 8.524 1.00 . A A . 33 ARG HH21 1 1
7 3446 1 1 33 ARG HH22 H 9.908 -11.856 9.639 1.00 . A A . 33 ARG HH22 1 1
7 3447 1 1 33 ARG N N 13.861 -12.021 2.675 1.00 . A A . 33 ARG N 1 1
7 3448 1 1 33 ARG NE N 12.296 -11.107 7.636 1.00 . A A . 33 ARG NE 1 1
7 3449 1 1 33 ARG NH1 N 11.168 -9.758 9.119 1.00 . A A . 33 ARG NH1 1 1
7 3450 1 1 33 ARG NH2 N 10.613 -11.978 8.940 1.00 . A A . 33 ARG NH2 1 1
7 3451 1 1 33 ARG O O 14.218 -14.212 4.218 1.00 . A A . 33 ARG O 1 1
8 3452 1 1 1 ASP C C 3.485 -0.525 -1.205 1.00 . A A . 1 ASP C 1 1
8 3453 1 1 1 ASP CA C 2.121 0.138 -1.369 1.00 . A A . 1 ASP CA 1 1
8 3454 1 1 1 ASP CB C 2.016 0.781 -2.752 1.00 . A A . 1 ASP CB 1 1
8 3455 1 1 1 ASP CG C 0.683 0.505 -3.420 1.00 . A A . 1 ASP CG 1 1
8 3456 1 1 1 ASP H1 H 2.094 0.904 0.605 1.00 . A A . 1 ASP H1 1 1
8 3457 1 1 1 ASP HA H 1.354 -0.617 -1.274 1.00 . A A . 1 ASP HA 1 1
8 3458 1 1 1 ASP HB2 H 2.133 1.851 -2.654 1.00 . A A . 1 ASP HB2 1 1
8 3459 1 1 1 ASP HB3 H 2.802 0.393 -3.383 1.00 . A A . 1 ASP HB3 1 1
8 3460 1 1 1 ASP N N 1.899 1.135 -0.328 1.00 . A A . 1 ASP N 1 1
8 3461 1 1 1 ASP O O 4.411 0.066 -0.649 1.00 . A A . 1 ASP O 1 1
8 3462 1 1 1 ASP OD1 O 0.164 -0.620 -3.264 1.00 . A A . 1 ASP OD1 1 1
8 3463 1 1 1 ASP OD2 O 0.159 1.413 -4.098 1.00 . A A . 1 ASP OD2 1 1
8 3464 1 1 2 CYS C C 5.286 -3.008 -2.969 1.00 . A A . 2 CYS C 1 1
8 3465 1 1 2 CYS CA C 4.850 -2.502 -1.596 1.00 . A A . 2 CYS CA 1 1
8 3466 1 1 2 CYS CB C 4.695 -3.680 -0.632 1.00 . A A . 2 CYS CB 1 1
8 3467 1 1 2 CYS H H 2.826 -2.176 -2.122 1.00 . A A . 2 CYS H 1 1
8 3468 1 1 2 CYS HA H 5.607 -1.834 -1.216 1.00 . A A . 2 CYS HA 1 1
8 3469 1 1 2 CYS HB2 H 5.661 -4.137 -0.477 1.00 . A A . 2 CYS HB2 1 1
8 3470 1 1 2 CYS HB3 H 4.319 -3.315 0.312 1.00 . A A . 2 CYS HB3 1 1
8 3471 1 1 2 CYS N N 3.600 -1.757 -1.690 1.00 . A A . 2 CYS N 1 1
8 3472 1 1 2 CYS O O 4.502 -3.014 -3.917 1.00 . A A . 2 CYS O 1 1
8 3473 1 1 2 CYS SG S 3.558 -4.976 -1.219 1.00 . A A . 2 CYS SG 1 1
8 3474 1 1 3 GLY C C 7.080 -5.448 -4.381 1.00 . A A . 3 GLY C 1 1
8 3475 1 1 3 GLY CA C 7.061 -3.934 -4.325 1.00 . A A . 3 GLY CA 1 1
8 3476 1 1 3 GLY H H 7.122 -3.404 -2.275 1.00 . A A . 3 GLY H 1 1
8 3477 1 1 3 GLY HA2 H 6.445 -3.561 -5.129 1.00 . A A . 3 GLY HA2 1 1
8 3478 1 1 3 GLY HA3 H 8.069 -3.568 -4.457 1.00 . A A . 3 GLY HA3 1 1
8 3479 1 1 3 GLY N N 6.542 -3.432 -3.066 1.00 . A A . 3 GLY N 1 1
8 3480 1 1 3 GLY O O 6.486 -6.116 -3.534 1.00 . A A . 3 GLY O 1 1
8 3481 1 1 4 HIS C C 9.052 -7.998 -4.786 1.00 . A A . 4 HIS C 1 1
8 3482 1 1 4 HIS CA C 7.854 -7.439 -5.549 1.00 . A A . 4 HIS CA 1 1
8 3483 1 1 4 HIS CB C 7.966 -7.799 -7.031 1.00 . A A . 4 HIS CB 1 1
8 3484 1 1 4 HIS CD2 C 5.799 -6.516 -7.650 1.00 . A A . 4 HIS CD2 1 1
8 3485 1 1 4 HIS CE1 C 6.293 -6.040 -9.733 1.00 . A A . 4 HIS CE1 1 1
8 3486 1 1 4 HIS CG C 7.024 -7.031 -7.906 1.00 . A A . 4 HIS CG 1 1
8 3487 1 1 4 HIS H H 8.214 -5.408 -6.027 1.00 . A A . 4 HIS H 1 1
8 3488 1 1 4 HIS HA H 6.953 -7.877 -5.148 1.00 . A A . 4 HIS HA 1 1
8 3489 1 1 4 HIS HB2 H 8.972 -7.596 -7.368 1.00 . A A . 4 HIS HB2 1 1
8 3490 1 1 4 HIS HB3 H 7.755 -8.851 -7.156 1.00 . A A . 4 HIS HB3 1 1
8 3491 1 1 4 HIS HD1 H 8.123 -6.953 -9.702 1.00 . A A . 4 HIS HD1 1 1
8 3492 1 1 4 HIS HD2 H 5.261 -6.573 -6.714 1.00 . A A . 4 HIS HD2 1 1
8 3493 1 1 4 HIS HE1 H 6.232 -5.661 -10.742 1.00 . A A . 4 HIS HE1 1 1
8 3494 1 1 4 HIS N N 7.762 -5.993 -5.384 1.00 . A A . 4 HIS N 1 1
8 3495 1 1 4 HIS ND1 N 7.304 -6.717 -9.219 1.00 . A A . 4 HIS ND1 1 1
8 3496 1 1 4 HIS NE2 N 5.366 -5.904 -8.801 1.00 . A A . 4 HIS NE2 1 1
8 3497 1 1 4 HIS O O 9.755 -7.264 -4.090 1.00 . A A . 4 HIS O 1 1
8 3498 1 1 5 LEU C C 11.721 -9.574 -4.884 1.00 . A A . 5 LEU C 1 1
8 3499 1 1 5 LEU CA C 10.390 -9.957 -4.243 1.00 . A A . 5 LEU CA 1 1
8 3500 1 1 5 LEU CB C 10.211 -11.476 -4.281 1.00 . A A . 5 LEU CB 1 1
8 3501 1 1 5 LEU CD1 C 12.206 -11.983 -2.852 1.00 . A A . 5 LEU CD1 1 1
8 3502 1 1 5 LEU CD2 C 11.169 -13.792 -4.233 1.00 . A A . 5 LEU CD2 1 1
8 3503 1 1 5 LEU CG C 11.488 -12.306 -4.153 1.00 . A A . 5 LEU CG 1 1
8 3504 1 1 5 LEU H H 8.684 -9.832 -5.488 1.00 . A A . 5 LEU H 1 1
8 3505 1 1 5 LEU HA H 10.392 -9.629 -3.214 1.00 . A A . 5 LEU HA 1 1
8 3506 1 1 5 LEU HB2 H 9.554 -11.752 -3.470 1.00 . A A . 5 LEU HB2 1 1
8 3507 1 1 5 LEU HB3 H 9.743 -11.729 -5.222 1.00 . A A . 5 LEU HB3 1 1
8 3508 1 1 5 LEU HD11 H 13.198 -12.408 -2.873 1.00 . A A . 5 LEU HD11 1 1
8 3509 1 1 5 LEU HD12 H 11.654 -12.399 -2.023 1.00 . A A . 5 LEU HD12 1 1
8 3510 1 1 5 LEU HD13 H 12.276 -10.911 -2.736 1.00 . A A . 5 LEU HD13 1 1
8 3511 1 1 5 LEU HD21 H 11.390 -14.259 -3.285 1.00 . A A . 5 LEU HD21 1 1
8 3512 1 1 5 LEU HD22 H 11.769 -14.247 -5.008 1.00 . A A . 5 LEU HD22 1 1
8 3513 1 1 5 LEU HD23 H 10.122 -13.923 -4.464 1.00 . A A . 5 LEU HD23 1 1
8 3514 1 1 5 LEU HG H 12.153 -12.061 -4.970 1.00 . A A . 5 LEU HG 1 1
8 3515 1 1 5 LEU N N 9.278 -9.300 -4.920 1.00 . A A . 5 LEU N 1 1
8 3516 1 1 5 LEU O O 12.661 -9.177 -4.196 1.00 . A A . 5 LEU O 1 1
8 3517 1 1 6 HIS C C 12.898 -7.969 -7.561 1.00 . A A . 6 HIS C 1 1
8 3518 1 1 6 HIS CA C 13.006 -9.359 -6.940 1.00 . A A . 6 HIS CA 1 1
8 3519 1 1 6 HIS CB C 13.273 -10.398 -8.029 1.00 . A A . 6 HIS CB 1 1
8 3520 1 1 6 HIS CD2 C 12.939 -12.953 -7.734 1.00 . A A . 6 HIS CD2 1 1
8 3521 1 1 6 HIS CE1 C 14.561 -13.325 -6.307 1.00 . A A . 6 HIS CE1 1 1
8 3522 1 1 6 HIS CG C 13.549 -11.769 -7.494 1.00 . A A . 6 HIS CG 1 1
8 3523 1 1 6 HIS H H 11.008 -10.017 -6.698 1.00 . A A . 6 HIS H 1 1
8 3524 1 1 6 HIS HA H 13.828 -9.364 -6.241 1.00 . A A . 6 HIS HA 1 1
8 3525 1 1 6 HIS HB2 H 12.409 -10.462 -8.675 1.00 . A A . 6 HIS HB2 1 1
8 3526 1 1 6 HIS HB3 H 14.129 -10.089 -8.611 1.00 . A A . 6 HIS HB3 1 1
8 3527 1 1 6 HIS HD1 H 15.185 -11.379 -6.225 1.00 . A A . 6 HIS HD1 1 1
8 3528 1 1 6 HIS HD2 H 12.099 -13.120 -8.394 1.00 . A A . 6 HIS HD2 1 1
8 3529 1 1 6 HIS HE1 H 15.242 -13.822 -5.632 1.00 . A A . 6 HIS HE1 1 1
8 3530 1 1 6 HIS N N 11.791 -9.695 -6.205 1.00 . A A . 6 HIS N 1 1
8 3531 1 1 6 HIS ND1 N 14.560 -12.036 -6.595 1.00 . A A . 6 HIS ND1 1 1
8 3532 1 1 6 HIS NE2 N 13.587 -13.904 -6.985 1.00 . A A . 6 HIS NE2 1 1
8 3533 1 1 6 HIS O O 13.576 -7.663 -8.542 1.00 . A A . 6 HIS O 1 1
8 3534 1 1 7 ASP C C 12.871 -4.823 -6.876 1.00 . A A . 7 ASP C 1 1
8 3535 1 1 7 ASP CA C 11.846 -5.776 -7.481 1.00 . A A . 7 ASP CA 1 1
8 3536 1 1 7 ASP CB C 10.430 -5.293 -7.162 1.00 . A A . 7 ASP CB 1 1
8 3537 1 1 7 ASP CG C 9.618 -5.013 -8.411 1.00 . A A . 7 ASP CG 1 1
8 3538 1 1 7 ASP H H 11.530 -7.436 -6.205 1.00 . A A . 7 ASP H 1 1
8 3539 1 1 7 ASP HA H 11.977 -5.793 -8.552 1.00 . A A . 7 ASP HA 1 1
8 3540 1 1 7 ASP HB2 H 9.919 -6.051 -6.586 1.00 . A A . 7 ASP HB2 1 1
8 3541 1 1 7 ASP HB3 H 10.489 -4.385 -6.581 1.00 . A A . 7 ASP HB3 1 1
8 3542 1 1 7 ASP N N 12.042 -7.133 -6.984 1.00 . A A . 7 ASP N 1 1
8 3543 1 1 7 ASP O O 13.413 -5.059 -5.796 1.00 . A A . 7 ASP O 1 1
8 3544 1 1 7 ASP OD1 O 9.879 -5.662 -9.446 1.00 . A A . 7 ASP OD1 1 1
8 3545 1 1 7 ASP OD2 O 8.722 -4.146 -8.354 1.00 . A A . 7 ASP OD2 1 1
8 3546 1 1 8 PRO C C 13.604 -1.923 -5.931 1.00 . A A . 8 PRO C 1 1
8 3547 1 1 8 PRO CA C 14.106 -2.707 -7.139 1.00 . A A . 8 PRO CA 1 1
8 3548 1 1 8 PRO CB C 14.244 -1.786 -8.354 1.00 . A A . 8 PRO CB 1 1
8 3549 1 1 8 PRO CD C 12.535 -3.372 -8.882 1.00 . A A . 8 PRO CD 1 1
8 3550 1 1 8 PRO CG C 12.963 -1.947 -9.098 1.00 . A A . 8 PRO CG 1 1
8 3551 1 1 8 PRO HA H 15.065 -3.146 -6.907 1.00 . A A . 8 PRO HA 1 1
8 3552 1 1 8 PRO HB2 H 14.383 -0.767 -8.022 1.00 . A A . 8 PRO HB2 1 1
8 3553 1 1 8 PRO HB3 H 15.089 -2.095 -8.950 1.00 . A A . 8 PRO HB3 1 1
8 3554 1 1 8 PRO HD2 H 11.458 -3.439 -8.831 1.00 . A A . 8 PRO HD2 1 1
8 3555 1 1 8 PRO HD3 H 12.918 -4.005 -9.668 1.00 . A A . 8 PRO HD3 1 1
8 3556 1 1 8 PRO HG2 H 12.222 -1.269 -8.705 1.00 . A A . 8 PRO HG2 1 1
8 3557 1 1 8 PRO HG3 H 13.125 -1.761 -10.150 1.00 . A A . 8 PRO HG3 1 1
8 3558 1 1 8 PRO N N 13.144 -3.718 -7.586 1.00 . A A . 8 PRO N 1 1
8 3559 1 1 8 PRO O O 12.402 -1.873 -5.667 1.00 . A A . 8 PRO O 1 1
8 3560 1 1 9 CYS C C 15.118 0.664 -3.863 1.00 . A A . 9 CYS C 1 1
8 3561 1 1 9 CYS CA C 14.182 -0.531 -4.020 1.00 . A A . 9 CYS CA 1 1
8 3562 1 1 9 CYS CB C 14.241 -1.406 -2.767 1.00 . A A . 9 CYS CB 1 1
8 3563 1 1 9 CYS H H 15.473 -1.389 -5.462 1.00 . A A . 9 CYS H 1 1
8 3564 1 1 9 CYS HA H 13.173 -0.168 -4.148 1.00 . A A . 9 CYS HA 1 1
8 3565 1 1 9 CYS HB2 H 14.117 -0.782 -1.895 1.00 . A A . 9 CYS HB2 1 1
8 3566 1 1 9 CYS HB3 H 13.438 -2.128 -2.804 1.00 . A A . 9 CYS HB3 1 1
8 3567 1 1 9 CYS N N 14.530 -1.312 -5.201 1.00 . A A . 9 CYS N 1 1
8 3568 1 1 9 CYS O O 15.894 0.756 -2.912 1.00 . A A . 9 CYS O 1 1
8 3569 1 1 9 CYS SG S 15.804 -2.322 -2.573 1.00 . A A . 9 CYS SG 1 1
8 3570 1 1 10 PRO C C 15.486 3.774 -3.695 1.00 . A A . 10 PRO C 1 1
8 3571 1 1 10 PRO CA C 15.877 2.809 -4.809 1.00 . A A . 10 PRO CA 1 1
8 3572 1 1 10 PRO CB C 15.607 3.438 -6.179 1.00 . A A . 10 PRO CB 1 1
8 3573 1 1 10 PRO CD C 14.142 1.559 -5.982 1.00 . A A . 10 PRO CD 1 1
8 3574 1 1 10 PRO CG C 14.257 2.940 -6.564 1.00 . A A . 10 PRO CG 1 1
8 3575 1 1 10 PRO HA H 16.926 2.567 -4.723 1.00 . A A . 10 PRO HA 1 1
8 3576 1 1 10 PRO HB2 H 15.623 4.515 -6.093 1.00 . A A . 10 PRO HB2 1 1
8 3577 1 1 10 PRO HB3 H 16.361 3.116 -6.881 1.00 . A A . 10 PRO HB3 1 1
8 3578 1 1 10 PRO HD2 H 13.126 1.362 -5.675 1.00 . A A . 10 PRO HD2 1 1
8 3579 1 1 10 PRO HD3 H 14.472 0.819 -6.697 1.00 . A A . 10 PRO HD3 1 1
8 3580 1 1 10 PRO HG2 H 13.496 3.585 -6.151 1.00 . A A . 10 PRO HG2 1 1
8 3581 1 1 10 PRO HG3 H 14.174 2.901 -7.640 1.00 . A A . 10 PRO HG3 1 1
8 3582 1 1 10 PRO N N 15.044 1.603 -4.819 1.00 . A A . 10 PRO N 1 1
8 3583 1 1 10 PRO O O 16.334 4.474 -3.142 1.00 . A A . 10 PRO O 1 1
8 3584 1 1 11 ASN C C 13.606 3.946 -0.988 1.00 . A A . 11 ASN C 1 1
8 3585 1 1 11 ASN CA C 13.696 4.685 -2.320 1.00 . A A . 11 ASN CA 1 1
8 3586 1 1 11 ASN CB C 12.321 5.237 -2.704 1.00 . A A . 11 ASN CB 1 1
8 3587 1 1 11 ASN CG C 12.416 6.402 -3.670 1.00 . A A . 11 ASN CG 1 1
8 3588 1 1 11 ASN H H 13.570 3.223 -3.847 1.00 . A A . 11 ASN H 1 1
8 3589 1 1 11 ASN HA H 14.388 5.506 -2.217 1.00 . A A . 11 ASN HA 1 1
8 3590 1 1 11 ASN HB2 H 11.742 4.453 -3.170 1.00 . A A . 11 ASN HB2 1 1
8 3591 1 1 11 ASN HB3 H 11.813 5.573 -1.812 1.00 . A A . 11 ASN HB3 1 1
8 3592 1 1 11 ASN HD21 H 12.074 5.187 -5.207 1.00 . A A . 11 ASN HD21 1 1
8 3593 1 1 11 ASN HD22 H 12.304 6.852 -5.603 1.00 . A A . 11 ASN HD22 1 1
8 3594 1 1 11 ASN N N 14.198 3.805 -3.370 1.00 . A A . 11 ASN N 1 1
8 3595 1 1 11 ASN ND2 N 12.247 6.118 -4.957 1.00 . A A . 11 ASN ND2 1 1
8 3596 1 1 11 ASN O O 12.742 4.239 -0.161 1.00 . A A . 11 ASN O 1 1
8 3597 1 1 11 ASN OD1 O 12.637 7.543 -3.265 1.00 . A A . 11 ASN OD1 1 1
8 3598 1 1 12 ASP C C 14.953 3.073 1.627 1.00 . A A . 12 ASP C 1 1
8 3599 1 1 12 ASP CA C 14.527 2.208 0.444 1.00 . A A . 12 ASP CA 1 1
8 3600 1 1 12 ASP CB C 15.475 1.016 0.301 1.00 . A A . 12 ASP CB 1 1
8 3601 1 1 12 ASP CG C 15.871 0.427 1.640 1.00 . A A . 12 ASP CG 1 1
8 3602 1 1 12 ASP H H 15.167 2.801 -1.485 1.00 . A A . 12 ASP H 1 1
8 3603 1 1 12 ASP HA H 13.528 1.841 0.624 1.00 . A A . 12 ASP HA 1 1
8 3604 1 1 12 ASP HB2 H 14.989 0.246 -0.281 1.00 . A A . 12 ASP HB2 1 1
8 3605 1 1 12 ASP HB3 H 16.371 1.337 -0.211 1.00 . A A . 12 ASP HB3 1 1
8 3606 1 1 12 ASP N N 14.503 2.988 -0.788 1.00 . A A . 12 ASP N 1 1
8 3607 1 1 12 ASP O O 16.065 3.599 1.655 1.00 . A A . 12 ASP O 1 1
8 3608 1 1 12 ASP OD1 O 16.809 0.961 2.269 1.00 . A A . 12 ASP OD1 1 1
8 3609 1 1 12 ASP OD2 O 15.245 -0.569 2.059 1.00 . A A . 12 ASP OD2 1 1
8 3610 1 1 13 ARG C C 13.875 3.305 5.049 1.00 . A A . 13 ARG C 1 1
8 3611 1 1 13 ARG CA C 14.341 4.019 3.784 1.00 . A A . 13 ARG CA 1 1
8 3612 1 1 13 ARG CB C 13.659 5.384 3.675 1.00 . A A . 13 ARG CB 1 1
8 3613 1 1 13 ARG CD C 11.677 6.714 2.889 1.00 . A A . 13 ARG CD 1 1
8 3614 1 1 13 ARG CG C 12.279 5.326 3.040 1.00 . A A . 13 ARG CG 1 1
8 3615 1 1 13 ARG CZ C 10.527 8.392 4.270 1.00 . A A . 13 ARG CZ 1 1
8 3616 1 1 13 ARG H H 13.189 2.772 2.520 1.00 . A A . 13 ARG H 1 1
8 3617 1 1 13 ARG HA H 15.410 4.164 3.839 1.00 . A A . 13 ARG HA 1 1
8 3618 1 1 13 ARG HB2 H 13.558 5.803 4.665 1.00 . A A . 13 ARG HB2 1 1
8 3619 1 1 13 ARG HB3 H 14.279 6.036 3.078 1.00 . A A . 13 ARG HB3 1 1
8 3620 1 1 13 ARG HD2 H 12.450 7.394 2.562 1.00 . A A . 13 ARG HD2 1 1
8 3621 1 1 13 ARG HD3 H 10.896 6.674 2.144 1.00 . A A . 13 ARG HD3 1 1
8 3622 1 1 13 ARG HE H 11.175 6.623 4.928 1.00 . A A . 13 ARG HE 1 1
8 3623 1 1 13 ARG HG2 H 12.361 4.873 2.063 1.00 . A A . 13 ARG HG2 1 1
8 3624 1 1 13 ARG HG3 H 11.631 4.728 3.663 1.00 . A A . 13 ARG HG3 1 1
8 3625 1 1 13 ARG HH11 H 10.795 8.920 2.339 1.00 . A A . 13 ARG HH11 1 1
8 3626 1 1 13 ARG HH12 H 9.986 10.093 3.324 1.00 . A A . 13 ARG HH12 1 1
8 3627 1 1 13 ARG HH21 H 10.110 8.160 6.235 1.00 . A A . 13 ARG HH21 1 1
8 3628 1 1 13 ARG HH22 H 9.597 9.660 5.540 1.00 . A A . 13 ARG HH22 1 1
8 3629 1 1 13 ARG N N 14.059 3.216 2.600 1.00 . A A . 13 ARG N 1 1
8 3630 1 1 13 ARG NE N 11.113 7.206 4.143 1.00 . A A . 13 ARG NE 1 1
8 3631 1 1 13 ARG NH1 N 10.428 9.202 3.226 1.00 . A A . 13 ARG NH1 1 1
8 3632 1 1 13 ARG NH2 N 10.038 8.768 5.445 1.00 . A A . 13 ARG NH2 1 1
8 3633 1 1 13 ARG O O 13.031 2.409 5.011 1.00 . A A . 13 ARG O 1 1
8 3634 1 1 14 PRO C C 12.682 3.487 7.944 1.00 . A A . 14 PRO C 1 1
8 3635 1 1 14 PRO CA C 14.093 3.122 7.496 1.00 . A A . 14 PRO CA 1 1
8 3636 1 1 14 PRO CB C 15.129 3.730 8.446 1.00 . A A . 14 PRO CB 1 1
8 3637 1 1 14 PRO CD C 15.449 4.772 6.318 1.00 . A A . 14 PRO CD 1 1
8 3638 1 1 14 PRO CG C 15.527 5.012 7.801 1.00 . A A . 14 PRO CG 1 1
8 3639 1 1 14 PRO HA H 14.200 2.047 7.486 1.00 . A A . 14 PRO HA 1 1
8 3640 1 1 14 PRO HB2 H 14.679 3.896 9.414 1.00 . A A . 14 PRO HB2 1 1
8 3641 1 1 14 PRO HB3 H 15.970 3.060 8.544 1.00 . A A . 14 PRO HB3 1 1
8 3642 1 1 14 PRO HD2 H 15.129 5.668 5.807 1.00 . A A . 14 PRO HD2 1 1
8 3643 1 1 14 PRO HD3 H 16.403 4.439 5.939 1.00 . A A . 14 PRO HD3 1 1
8 3644 1 1 14 PRO HG2 H 14.845 5.796 8.091 1.00 . A A . 14 PRO HG2 1 1
8 3645 1 1 14 PRO HG3 H 16.537 5.268 8.086 1.00 . A A . 14 PRO HG3 1 1
8 3646 1 1 14 PRO N N 14.436 3.709 6.198 1.00 . A A . 14 PRO N 1 1
8 3647 1 1 14 PRO O O 12.425 4.615 8.361 1.00 . A A . 14 PRO O 1 1
8 3648 1 1 15 GLY C C 9.442 2.771 7.075 1.00 . A A . 15 GLY C 1 1
8 3649 1 1 15 GLY CA C 10.395 2.764 8.253 1.00 . A A . 15 GLY CA 1 1
8 3650 1 1 15 GLY H H 12.032 1.643 7.513 1.00 . A A . 15 GLY H 1 1
8 3651 1 1 15 GLY HA2 H 10.092 1.991 8.943 1.00 . A A . 15 GLY HA2 1 1
8 3652 1 1 15 GLY HA3 H 10.340 3.720 8.752 1.00 . A A . 15 GLY HA3 1 1
8 3653 1 1 15 GLY N N 11.770 2.524 7.854 1.00 . A A . 15 GLY N 1 1
8 3654 1 1 15 GLY O O 8.224 2.798 7.252 1.00 . A A . 15 GLY O 1 1
8 3655 1 1 16 HIS C C 9.975 2.198 3.472 1.00 . A A . 16 HIS C 1 1
8 3656 1 1 16 HIS CA C 9.187 2.754 4.654 1.00 . A A . 16 HIS CA 1 1
8 3657 1 1 16 HIS CB C 8.709 4.173 4.340 1.00 . A A . 16 HIS CB 1 1
8 3658 1 1 16 HIS CD2 C 7.203 4.719 2.301 1.00 . A A . 16 HIS CD2 1 1
8 3659 1 1 16 HIS CE1 C 5.323 3.881 3.057 1.00 . A A . 16 HIS CE1 1 1
8 3660 1 1 16 HIS CG C 7.448 4.215 3.533 1.00 . A A . 16 HIS CG 1 1
8 3661 1 1 16 HIS H H 10.973 2.728 5.790 1.00 . A A . 16 HIS H 1 1
8 3662 1 1 16 HIS HA H 8.327 2.124 4.826 1.00 . A A . 16 HIS HA 1 1
8 3663 1 1 16 HIS HB2 H 8.526 4.697 5.267 1.00 . A A . 16 HIS HB2 1 1
8 3664 1 1 16 HIS HB3 H 9.477 4.690 3.785 1.00 . A A . 16 HIS HB3 1 1
8 3665 1 1 16 HIS HD1 H 6.102 3.262 4.844 1.00 . A A . 16 HIS HD1 1 1
8 3666 1 1 16 HIS HD2 H 7.918 5.204 1.651 1.00 . A A . 16 HIS HD2 1 1
8 3667 1 1 16 HIS HE1 H 4.289 3.578 3.130 1.00 . A A . 16 HIS HE1 1 1
8 3668 1 1 16 HIS N N 9.996 2.749 5.867 1.00 . A A . 16 HIS N 1 1
8 3669 1 1 16 HIS ND1 N 6.250 3.699 3.980 1.00 . A A . 16 HIS ND1 1 1
8 3670 1 1 16 HIS NE2 N 5.875 4.498 2.028 1.00 . A A . 16 HIS NE2 1 1
8 3671 1 1 16 HIS O O 10.566 2.951 2.698 1.00 . A A . 16 HIS O 1 1
8 3672 1 1 17 ARG C C 9.759 -0.084 1.088 1.00 . A A . 17 ARG C 1 1
8 3673 1 1 17 ARG CA C 10.696 0.219 2.253 1.00 . A A . 17 ARG CA 1 1
8 3674 1 1 17 ARG CB C 11.344 -1.075 2.750 1.00 . A A . 17 ARG CB 1 1
8 3675 1 1 17 ARG CD C 13.137 -2.055 4.213 1.00 . A A . 17 ARG CD 1 1
8 3676 1 1 17 ARG CG C 12.175 -0.895 4.010 1.00 . A A . 17 ARG CG 1 1
8 3677 1 1 17 ARG CZ C 12.795 -2.635 6.578 1.00 . A A . 17 ARG CZ 1 1
8 3678 1 1 17 ARG H H 9.489 0.328 3.988 1.00 . A A . 17 ARG H 1 1
8 3679 1 1 17 ARG HA H 11.470 0.890 1.912 1.00 . A A . 17 ARG HA 1 1
8 3680 1 1 17 ARG HB2 H 10.567 -1.796 2.958 1.00 . A A . 17 ARG HB2 1 1
8 3681 1 1 17 ARG HB3 H 11.986 -1.463 1.974 1.00 . A A . 17 ARG HB3 1 1
8 3682 1 1 17 ARG HD2 H 13.197 -2.621 3.295 1.00 . A A . 17 ARG HD2 1 1
8 3683 1 1 17 ARG HD3 H 14.111 -1.659 4.456 1.00 . A A . 17 ARG HD3 1 1
8 3684 1 1 17 ARG HE H 12.329 -3.812 5.037 1.00 . A A . 17 ARG HE 1 1
8 3685 1 1 17 ARG HG2 H 12.743 0.019 3.928 1.00 . A A . 17 ARG HG2 1 1
8 3686 1 1 17 ARG HG3 H 11.513 -0.835 4.861 1.00 . A A . 17 ARG HG3 1 1
8 3687 1 1 17 ARG HH11 H 13.611 -0.815 6.258 1.00 . A A . 17 ARG HH11 1 1
8 3688 1 1 17 ARG HH12 H 13.365 -1.236 7.920 1.00 . A A . 17 ARG HH12 1 1
8 3689 1 1 17 ARG HH21 H 11.999 -4.378 7.222 1.00 . A A . 17 ARG HH21 1 1
8 3690 1 1 17 ARG HH22 H 12.448 -3.263 8.467 1.00 . A A . 17 ARG HH22 1 1
8 3691 1 1 17 ARG N N 9.979 0.876 3.339 1.00 . A A . 17 ARG N 1 1
8 3692 1 1 17 ARG NE N 12.704 -2.943 5.289 1.00 . A A . 17 ARG NE 1 1
8 3693 1 1 17 ARG NH1 N 13.299 -1.466 6.949 1.00 . A A . 17 ARG NH1 1 1
8 3694 1 1 17 ARG NH2 N 12.380 -3.496 7.498 1.00 . A A . 17 ARG NH2 1 1
8 3695 1 1 17 ARG O O 8.537 -0.081 1.242 1.00 . A A . 17 ARG O 1 1
8 3696 1 1 18 THR C C 9.391 -2.152 -1.453 1.00 . A A . 18 THR C 1 1
8 3697 1 1 18 THR CA C 9.557 -0.648 -1.271 1.00 . A A . 18 THR CA 1 1
8 3698 1 1 18 THR CB C 10.209 -0.059 -2.536 1.00 . A A . 18 THR CB 1 1
8 3699 1 1 18 THR CG2 C 10.622 1.388 -2.309 1.00 . A A . 18 THR CG2 1 1
8 3700 1 1 18 THR H H 11.317 -0.332 -0.139 1.00 . A A . 18 THR H 1 1
8 3701 1 1 18 THR HA H 8.581 -0.200 -1.153 1.00 . A A . 18 THR HA 1 1
8 3702 1 1 18 THR HB H 9.490 -0.090 -3.342 1.00 . A A . 18 THR HB 1 1
8 3703 1 1 18 THR HG1 H 11.087 -1.541 -3.497 1.00 . A A . 18 THR HG1 1 1
8 3704 1 1 18 THR HG21 H 10.645 1.909 -3.254 1.00 . A A . 18 THR HG21 1 1
8 3705 1 1 18 THR HG22 H 11.603 1.415 -1.858 1.00 . A A . 18 THR HG22 1 1
8 3706 1 1 18 THR HG23 H 9.911 1.865 -1.652 1.00 . A A . 18 THR HG23 1 1
8 3707 1 1 18 THR N N 10.339 -0.345 -0.080 1.00 . A A . 18 THR N 1 1
8 3708 1 1 18 THR O O 9.127 -2.630 -2.556 1.00 . A A . 18 THR O 1 1
8 3709 1 1 18 THR OG1 O 11.355 -0.835 -2.903 1.00 . A A . 18 THR OG1 1 1
8 3710 1 1 19 CYS C C 8.195 -4.803 0.395 1.00 . A A . 19 CYS C 1 1
8 3711 1 1 19 CYS CA C 9.415 -4.347 -0.400 1.00 . A A . 19 CYS CA 1 1
8 3712 1 1 19 CYS CB C 10.677 -5.010 0.157 1.00 . A A . 19 CYS CB 1 1
8 3713 1 1 19 CYS H H 9.758 -2.457 0.490 1.00 . A A . 19 CYS H 1 1
8 3714 1 1 19 CYS HA H 9.289 -4.642 -1.431 1.00 . A A . 19 CYS HA 1 1
8 3715 1 1 19 CYS HB2 H 10.894 -4.592 1.129 1.00 . A A . 19 CYS HB2 1 1
8 3716 1 1 19 CYS HB3 H 10.502 -6.071 0.258 1.00 . A A . 19 CYS HB3 1 1
8 3717 1 1 19 CYS N N 9.548 -2.896 -0.362 1.00 . A A . 19 CYS N 1 1
8 3718 1 1 19 CYS O O 7.847 -4.208 1.416 1.00 . A A . 19 CYS O 1 1
8 3719 1 1 19 CYS SG S 12.155 -4.787 -0.884 1.00 . A A . 19 CYS SG 1 1
8 3720 1 1 20 CYS C C 6.756 -7.206 1.818 1.00 . A A . 20 CYS C 1 1
8 3721 1 1 20 CYS CA C 6.366 -6.398 0.584 1.00 . A A . 20 CYS CA 1 1
8 3722 1 1 20 CYS CB C 5.567 -7.276 -0.382 1.00 . A A . 20 CYS CB 1 1
8 3723 1 1 20 CYS H H 7.873 -6.293 -0.899 1.00 . A A . 20 CYS H 1 1
8 3724 1 1 20 CYS HA H 5.752 -5.566 0.892 1.00 . A A . 20 CYS HA 1 1
8 3725 1 1 20 CYS HB2 H 6.039 -7.252 -1.353 1.00 . A A . 20 CYS HB2 1 1
8 3726 1 1 20 CYS HB3 H 5.563 -8.291 -0.014 1.00 . A A . 20 CYS HB3 1 1
8 3727 1 1 20 CYS N N 7.548 -5.862 -0.081 1.00 . A A . 20 CYS N 1 1
8 3728 1 1 20 CYS O O 7.930 -7.271 2.185 1.00 . A A . 20 CYS O 1 1
8 3729 1 1 20 CYS SG S 3.834 -6.756 -0.597 1.00 . A A . 20 CYS SG 1 1
8 3730 1 1 21 ILE C C 6.905 -9.814 3.335 1.00 . A A . 21 ILE C 1 1
8 3731 1 1 21 ILE CA C 6.004 -8.624 3.646 1.00 . A A . 21 ILE CA 1 1
8 3732 1 1 21 ILE CB C 4.685 -9.139 4.252 1.00 . A A . 21 ILE CB 1 1
8 3733 1 1 21 ILE CD1 C 3.795 -10.042 6.459 1.00 . A A . 21 ILE CD1 1 1
8 3734 1 1 21 ILE CG1 C 4.965 -9.975 5.503 1.00 . A A . 21 ILE CG1 1 1
8 3735 1 1 21 ILE CG2 C 3.912 -9.954 3.225 1.00 . A A . 21 ILE CG2 1 1
8 3736 1 1 21 ILE H H 4.850 -7.730 2.114 1.00 . A A . 21 ILE H 1 1
8 3737 1 1 21 ILE HA H 6.492 -7.997 4.378 1.00 . A A . 21 ILE HA 1 1
8 3738 1 1 21 ILE HB H 4.083 -8.286 4.525 1.00 . A A . 21 ILE HB 1 1
8 3739 1 1 21 ILE HD11 H 4.089 -9.640 7.417 1.00 . A A . 21 ILE HD11 1 1
8 3740 1 1 21 ILE HD12 H 2.972 -9.466 6.064 1.00 . A A . 21 ILE HD12 1 1
8 3741 1 1 21 ILE HD13 H 3.488 -11.071 6.580 1.00 . A A . 21 ILE HD13 1 1
8 3742 1 1 21 ILE HG12 H 5.208 -10.983 5.207 1.00 . A A . 21 ILE HG12 1 1
8 3743 1 1 21 ILE HG13 H 5.803 -9.547 6.032 1.00 . A A . 21 ILE HG13 1 1
8 3744 1 1 21 ILE HG21 H 4.373 -9.840 2.255 1.00 . A A . 21 ILE HG21 1 1
8 3745 1 1 21 ILE HG22 H 3.926 -10.995 3.509 1.00 . A A . 21 ILE HG22 1 1
8 3746 1 1 21 ILE HG23 H 2.892 -9.605 3.182 1.00 . A A . 21 ILE HG23 1 1
8 3747 1 1 21 ILE N N 5.764 -7.820 2.454 1.00 . A A . 21 ILE N 1 1
8 3748 1 1 21 ILE O O 6.813 -10.413 2.264 1.00 . A A . 21 ILE O 1 1
8 3749 1 1 22 GLY C C 9.739 -10.987 3.038 1.00 . A A . 22 GLY C 1 1
8 3750 1 1 22 GLY CA C 8.683 -11.270 4.088 1.00 . A A . 22 GLY CA 1 1
8 3751 1 1 22 GLY H H 7.807 -9.638 5.114 1.00 . A A . 22 GLY H 1 1
8 3752 1 1 22 GLY HA2 H 9.172 -11.488 5.025 1.00 . A A . 22 GLY HA2 1 1
8 3753 1 1 22 GLY HA3 H 8.110 -12.133 3.782 1.00 . A A . 22 GLY HA3 1 1
8 3754 1 1 22 GLY N N 7.778 -10.152 4.280 1.00 . A A . 22 GLY N 1 1
8 3755 1 1 22 GLY O O 10.192 -11.897 2.342 1.00 . A A . 22 GLY O 1 1
8 3756 1 1 23 LEU C C 12.185 -8.415 2.586 1.00 . A A . 23 LEU C 1 1
8 3757 1 1 23 LEU CA C 11.139 -9.323 1.946 1.00 . A A . 23 LEU CA 1 1
8 3758 1 1 23 LEU CB C 10.480 -8.608 0.765 1.00 . A A . 23 LEU CB 1 1
8 3759 1 1 23 LEU CD1 C 8.926 -8.614 -1.201 1.00 . A A . 23 LEU CD1 1 1
8 3760 1 1 23 LEU CD2 C 10.284 -10.648 -0.678 1.00 . A A . 23 LEU CD2 1 1
8 3761 1 1 23 LEU CG C 9.541 -9.455 -0.094 1.00 . A A . 23 LEU CG 1 1
8 3762 1 1 23 LEU H H 9.733 -9.043 3.502 1.00 . A A . 23 LEU H 1 1
8 3763 1 1 23 LEU HA H 11.628 -10.217 1.588 1.00 . A A . 23 LEU HA 1 1
8 3764 1 1 23 LEU HB2 H 9.912 -7.778 1.156 1.00 . A A . 23 LEU HB2 1 1
8 3765 1 1 23 LEU HB3 H 11.267 -8.233 0.126 1.00 . A A . 23 LEU HB3 1 1
8 3766 1 1 23 LEU HD11 H 9.578 -7.785 -1.429 1.00 . A A . 23 LEU HD11 1 1
8 3767 1 1 23 LEU HD12 H 7.966 -8.239 -0.877 1.00 . A A . 23 LEU HD12 1 1
8 3768 1 1 23 LEU HD13 H 8.794 -9.223 -2.084 1.00 . A A . 23 LEU HD13 1 1
8 3769 1 1 23 LEU HD21 H 9.662 -11.132 -1.417 1.00 . A A . 23 LEU HD21 1 1
8 3770 1 1 23 LEU HD22 H 10.516 -11.349 0.111 1.00 . A A . 23 LEU HD22 1 1
8 3771 1 1 23 LEU HD23 H 11.199 -10.311 -1.141 1.00 . A A . 23 LEU HD23 1 1
8 3772 1 1 23 LEU HG H 8.738 -9.831 0.525 1.00 . A A . 23 LEU HG 1 1
8 3773 1 1 23 LEU N N 10.131 -9.723 2.920 1.00 . A A . 23 LEU N 1 1
8 3774 1 1 23 LEU O O 12.013 -7.955 3.714 1.00 . A A . 23 LEU O 1 1
8 3775 1 1 24 GLN C C 15.046 -6.596 1.203 1.00 . A A . 24 GLN C 1 1
8 3776 1 1 24 GLN CA C 14.338 -7.305 2.353 1.00 . A A . 24 GLN CA 1 1
8 3777 1 1 24 GLN CB C 15.345 -8.130 3.157 1.00 . A A . 24 GLN CB 1 1
8 3778 1 1 24 GLN CD C 17.266 -7.812 4.767 1.00 . A A . 24 GLN CD 1 1
8 3779 1 1 24 GLN CG C 16.639 -7.388 3.454 1.00 . A A . 24 GLN CG 1 1
8 3780 1 1 24 GLN H H 13.345 -8.556 0.964 1.00 . A A . 24 GLN H 1 1
8 3781 1 1 24 GLN HA H 13.897 -6.563 3.000 1.00 . A A . 24 GLN HA 1 1
8 3782 1 1 24 GLN HB2 H 14.893 -8.412 4.096 1.00 . A A . 24 GLN HB2 1 1
8 3783 1 1 24 GLN HB3 H 15.587 -9.023 2.600 1.00 . A A . 24 GLN HB3 1 1
8 3784 1 1 24 GLN HE21 H 17.498 -9.666 4.086 1.00 . A A . 24 GLN HE21 1 1
8 3785 1 1 24 GLN HE22 H 18.052 -9.383 5.698 1.00 . A A . 24 GLN HE22 1 1
8 3786 1 1 24 GLN HG2 H 17.342 -7.584 2.658 1.00 . A A . 24 GLN HG2 1 1
8 3787 1 1 24 GLN HG3 H 16.430 -6.330 3.496 1.00 . A A . 24 GLN HG3 1 1
8 3788 1 1 24 GLN N N 13.266 -8.160 1.856 1.00 . A A . 24 GLN N 1 1
8 3789 1 1 24 GLN NE2 N 17.643 -9.082 4.861 1.00 . A A . 24 GLN NE2 1 1
8 3790 1 1 24 GLN O O 15.188 -7.149 0.112 1.00 . A A . 24 GLN O 1 1
8 3791 1 1 24 GLN OE1 O 17.410 -7.008 5.688 1.00 . A A . 24 GLN OE1 1 1
8 3792 1 1 25 CYS C C 17.689 -4.616 0.663 1.00 . A A . 25 CYS C 1 1
8 3793 1 1 25 CYS CA C 16.180 -4.582 0.441 1.00 . A A . 25 CYS CA 1 1
8 3794 1 1 25 CYS CB C 15.684 -3.135 0.461 1.00 . A A . 25 CYS CB 1 1
8 3795 1 1 25 CYS H H 15.344 -4.981 2.344 1.00 . A A . 25 CYS H 1 1
8 3796 1 1 25 CYS HA H 15.960 -5.015 -0.523 1.00 . A A . 25 CYS HA 1 1
8 3797 1 1 25 CYS HB2 H 14.627 -3.122 0.237 1.00 . A A . 25 CYS HB2 1 1
8 3798 1 1 25 CYS HB3 H 15.843 -2.721 1.446 1.00 . A A . 25 CYS HB3 1 1
8 3799 1 1 25 CYS N N 15.488 -5.368 1.455 1.00 . A A . 25 CYS N 1 1
8 3800 1 1 25 CYS O O 18.196 -4.065 1.640 1.00 . A A . 25 CYS O 1 1
8 3801 1 1 25 CYS SG S 16.516 -2.047 -0.740 1.00 . A A . 25 CYS SG 1 1
8 3802 1 1 26 ARG C C 20.485 -5.444 -1.542 1.00 . A A . 26 ARG C 1 1
8 3803 1 1 26 ARG CA C 19.852 -5.376 -0.155 1.00 . A A . 26 ARG CA 1 1
8 3804 1 1 26 ARG CB C 20.241 -6.613 0.657 1.00 . A A . 26 ARG CB 1 1
8 3805 1 1 26 ARG CD C 20.598 -5.545 2.903 1.00 . A A . 26 ARG CD 1 1
8 3806 1 1 26 ARG CG C 19.789 -6.557 2.107 1.00 . A A . 26 ARG CG 1 1
8 3807 1 1 26 ARG CZ C 21.579 -5.328 5.147 1.00 . A A . 26 ARG CZ 1 1
8 3808 1 1 26 ARG H H 17.940 -5.687 -1.007 1.00 . A A . 26 ARG H 1 1
8 3809 1 1 26 ARG HA H 20.218 -4.495 0.351 1.00 . A A . 26 ARG HA 1 1
8 3810 1 1 26 ARG HB2 H 19.796 -7.484 0.198 1.00 . A A . 26 ARG HB2 1 1
8 3811 1 1 26 ARG HB3 H 21.315 -6.716 0.641 1.00 . A A . 26 ARG HB3 1 1
8 3812 1 1 26 ARG HD2 H 21.561 -5.422 2.431 1.00 . A A . 26 ARG HD2 1 1
8 3813 1 1 26 ARG HD3 H 20.073 -4.602 2.900 1.00 . A A . 26 ARG HD3 1 1
8 3814 1 1 26 ARG HE H 20.331 -6.778 4.584 1.00 . A A . 26 ARG HE 1 1
8 3815 1 1 26 ARG HG2 H 18.747 -6.273 2.139 1.00 . A A . 26 ARG HG2 1 1
8 3816 1 1 26 ARG HG3 H 19.912 -7.533 2.550 1.00 . A A . 26 ARG HG3 1 1
8 3817 1 1 26 ARG HH11 H 22.127 -3.892 3.837 1.00 . A A . 26 ARG HH11 1 1
8 3818 1 1 26 ARG HH12 H 22.812 -3.750 5.423 1.00 . A A . 26 ARG HH12 1 1
8 3819 1 1 26 ARG HH21 H 21.225 -6.603 6.676 1.00 . A A . 26 ARG HH21 1 1
8 3820 1 1 26 ARG HH22 H 22.298 -5.293 7.036 1.00 . A A . 26 ARG HH22 1 1
8 3821 1 1 26 ARG N N 18.401 -5.268 -0.251 1.00 . A A . 26 ARG N 1 1
8 3822 1 1 26 ARG NE N 20.800 -5.972 4.286 1.00 . A A . 26 ARG NE 1 1
8 3823 1 1 26 ARG NH1 N 22.226 -4.234 4.771 1.00 . A A . 26 ARG NH1 1 1
8 3824 1 1 26 ARG NH2 N 21.712 -5.778 6.388 1.00 . A A . 26 ARG NH2 1 1
8 3825 1 1 26 ARG O O 19.894 -5.981 -2.479 1.00 . A A . 26 ARG O 1 1
8 3826 1 1 27 TYR C C 21.643 -4.081 -3.983 1.00 . A A . 27 TYR C 1 1
8 3827 1 1 27 TYR CA C 22.401 -4.893 -2.937 1.00 . A A . 27 TYR CA 1 1
8 3828 1 1 27 TYR CB C 22.605 -6.325 -3.435 1.00 . A A . 27 TYR CB 1 1
8 3829 1 1 27 TYR CD1 C 24.361 -7.431 -1.997 1.00 . A A . 27 TYR CD1 1 1
8 3830 1 1 27 TYR CD2 C 22.085 -8.060 -1.676 1.00 . A A . 27 TYR CD2 1 1
8 3831 1 1 27 TYR CE1 C 24.750 -8.312 -1.007 1.00 . A A . 27 TYR CE1 1 1
8 3832 1 1 27 TYR CE2 C 22.464 -8.943 -0.683 1.00 . A A . 27 TYR CE2 1 1
8 3833 1 1 27 TYR CG C 23.025 -7.290 -2.350 1.00 . A A . 27 TYR CG 1 1
8 3834 1 1 27 TYR CZ C 23.797 -9.066 -0.353 1.00 . A A . 27 TYR CZ 1 1
8 3835 1 1 27 TYR H H 22.109 -4.484 -0.881 1.00 . A A . 27 TYR H 1 1
8 3836 1 1 27 TYR HA H 23.367 -4.438 -2.775 1.00 . A A . 27 TYR HA 1 1
8 3837 1 1 27 TYR HB2 H 21.681 -6.686 -3.859 1.00 . A A . 27 TYR HB2 1 1
8 3838 1 1 27 TYR HB3 H 23.370 -6.328 -4.197 1.00 . A A . 27 TYR HB3 1 1
8 3839 1 1 27 TYR HD1 H 25.105 -6.839 -2.511 1.00 . A A . 27 TYR HD1 1 1
8 3840 1 1 27 TYR HD2 H 21.041 -7.962 -1.938 1.00 . A A . 27 TYR HD2 1 1
8 3841 1 1 27 TYR HE1 H 25.794 -8.408 -0.747 1.00 . A A . 27 TYR HE1 1 1
8 3842 1 1 27 TYR HE2 H 21.719 -9.534 -0.171 1.00 . A A . 27 TYR HE2 1 1
8 3843 1 1 27 TYR HH H 25.083 -9.753 0.901 1.00 . A A . 27 TYR HH 1 1
8 3844 1 1 27 TYR N N 21.689 -4.897 -1.664 1.00 . A A . 27 TYR N 1 1
8 3845 1 1 27 TYR O O 21.634 -4.424 -5.164 1.00 . A A . 27 TYR O 1 1
8 3846 1 1 27 TYR OH O 24.180 -9.943 0.636 1.00 . A A . 27 TYR OH 1 1
8 3847 1 1 28 GLY C C 19.061 -2.870 -5.048 1.00 . A A . 28 GLY C 1 1
8 3848 1 1 28 GLY CA C 20.256 -2.156 -4.447 1.00 . A A . 28 GLY CA 1 1
8 3849 1 1 28 GLY H H 21.050 -2.777 -2.585 1.00 . A A . 28 GLY H 1 1
8 3850 1 1 28 GLY HA2 H 19.909 -1.286 -3.909 1.00 . A A . 28 GLY HA2 1 1
8 3851 1 1 28 GLY HA3 H 20.909 -1.836 -5.246 1.00 . A A . 28 GLY HA3 1 1
8 3852 1 1 28 GLY N N 21.008 -3.001 -3.538 1.00 . A A . 28 GLY N 1 1
8 3853 1 1 28 GLY O O 18.458 -2.387 -6.007 1.00 . A A . 28 GLY O 1 1
8 3854 1 1 29 LYS C C 16.858 -5.482 -3.815 1.00 . A A . 29 LYS C 1 1
8 3855 1 1 29 LYS CA C 17.589 -4.807 -4.971 1.00 . A A . 29 LYS CA 1 1
8 3856 1 1 29 LYS CB C 18.066 -5.861 -5.972 1.00 . A A . 29 LYS CB 1 1
8 3857 1 1 29 LYS CD C 18.623 -6.280 -8.386 1.00 . A A . 29 LYS CD 1 1
8 3858 1 1 29 LYS CE C 19.885 -5.494 -8.706 1.00 . A A . 29 LYS CE 1 1
8 3859 1 1 29 LYS CG C 17.729 -5.526 -7.415 1.00 . A A . 29 LYS CG 1 1
8 3860 1 1 29 LYS H H 19.239 -4.357 -3.723 1.00 . A A . 29 LYS H 1 1
8 3861 1 1 29 LYS HA H 16.907 -4.133 -5.468 1.00 . A A . 29 LYS HA 1 1
8 3862 1 1 29 LYS HB2 H 19.138 -5.961 -5.889 1.00 . A A . 29 LYS HB2 1 1
8 3863 1 1 29 LYS HB3 H 17.604 -6.807 -5.728 1.00 . A A . 29 LYS HB3 1 1
8 3864 1 1 29 LYS HD2 H 18.903 -7.225 -7.945 1.00 . A A . 29 LYS HD2 1 1
8 3865 1 1 29 LYS HD3 H 18.076 -6.456 -9.302 1.00 . A A . 29 LYS HD3 1 1
8 3866 1 1 29 LYS HE2 H 19.603 -4.528 -9.095 1.00 . A A . 29 LYS HE2 1 1
8 3867 1 1 29 LYS HE3 H 20.453 -5.364 -7.797 1.00 . A A . 29 LYS HE3 1 1
8 3868 1 1 29 LYS HG2 H 16.701 -5.794 -7.607 1.00 . A A . 29 LYS HG2 1 1
8 3869 1 1 29 LYS HG3 H 17.861 -4.464 -7.569 1.00 . A A . 29 LYS HG3 1 1
8 3870 1 1 29 LYS HZ1 H 21.102 -5.510 -10.404 1.00 . A A . 29 LYS HZ1 1 1
8 3871 1 1 29 LYS HZ2 H 20.173 -6.910 -10.215 1.00 . A A . 29 LYS HZ2 1 1
8 3872 1 1 29 LYS HZ3 H 21.534 -6.661 -9.241 1.00 . A A . 29 LYS HZ3 1 1
8 3873 1 1 29 LYS N N 18.719 -4.024 -4.485 1.00 . A A . 29 LYS N 1 1
8 3874 1 1 29 LYS NZ N 20.733 -6.193 -9.711 1.00 . A A . 29 LYS NZ 1 1
8 3875 1 1 29 LYS O O 17.363 -5.535 -2.693 1.00 . A A . 29 LYS O 1 1
8 3876 1 1 30 CYS C C 15.046 -8.185 -3.161 1.00 . A A . 30 CYS C 1 1
8 3877 1 1 30 CYS CA C 14.866 -6.672 -3.080 1.00 . A A . 30 CYS CA 1 1
8 3878 1 1 30 CYS CB C 13.388 -6.314 -3.246 1.00 . A A . 30 CYS CB 1 1
8 3879 1 1 30 CYS H H 15.316 -5.926 -5.009 1.00 . A A . 30 CYS H 1 1
8 3880 1 1 30 CYS HA H 15.203 -6.333 -2.113 1.00 . A A . 30 CYS HA 1 1
8 3881 1 1 30 CYS HB2 H 13.306 -5.271 -3.516 1.00 . A A . 30 CYS HB2 1 1
8 3882 1 1 30 CYS HB3 H 12.965 -6.919 -4.034 1.00 . A A . 30 CYS HB3 1 1
8 3883 1 1 30 CYS N N 15.666 -5.999 -4.096 1.00 . A A . 30 CYS N 1 1
8 3884 1 1 30 CYS O O 15.218 -8.745 -4.245 1.00 . A A . 30 CYS O 1 1
8 3885 1 1 30 CYS SG S 12.387 -6.575 -1.746 1.00 . A A . 30 CYS SG 1 1
8 3886 1 1 31 LEU C C 14.340 -10.881 -0.805 1.00 . A A . 31 LEU C 1 1
8 3887 1 1 31 LEU CA C 15.162 -10.292 -1.946 1.00 . A A . 31 LEU CA 1 1
8 3888 1 1 31 LEU CB C 16.637 -10.657 -1.768 1.00 . A A . 31 LEU CB 1 1
8 3889 1 1 31 LEU CD1 C 18.712 -10.098 -0.477 1.00 . A A . 31 LEU CD1 1 1
8 3890 1 1 31 LEU CD2 C 18.068 -8.718 -2.461 1.00 . A A . 31 LEU CD2 1 1
8 3891 1 1 31 LEU CG C 17.553 -9.532 -1.283 1.00 . A A . 31 LEU CG 1 1
8 3892 1 1 31 LEU H H 14.864 -8.343 -1.176 1.00 . A A . 31 LEU H 1 1
8 3893 1 1 31 LEU HA H 14.808 -10.703 -2.879 1.00 . A A . 31 LEU HA 1 1
8 3894 1 1 31 LEU HB2 H 16.694 -11.462 -1.052 1.00 . A A . 31 LEU HB2 1 1
8 3895 1 1 31 LEU HB3 H 17.010 -10.999 -2.723 1.00 . A A . 31 LEU HB3 1 1
8 3896 1 1 31 LEU HD11 H 19.609 -9.540 -0.696 1.00 . A A . 31 LEU HD11 1 1
8 3897 1 1 31 LEU HD12 H 18.860 -11.136 -0.739 1.00 . A A . 31 LEU HD12 1 1
8 3898 1 1 31 LEU HD13 H 18.488 -10.022 0.577 1.00 . A A . 31 LEU HD13 1 1
8 3899 1 1 31 LEU HD21 H 17.436 -8.890 -3.320 1.00 . A A . 31 LEU HD21 1 1
8 3900 1 1 31 LEU HD22 H 19.079 -9.019 -2.692 1.00 . A A . 31 LEU HD22 1 1
8 3901 1 1 31 LEU HD23 H 18.053 -7.669 -2.207 1.00 . A A . 31 LEU HD23 1 1
8 3902 1 1 31 LEU HG H 16.990 -8.871 -0.638 1.00 . A A . 31 LEU HG 1 1
8 3903 1 1 31 LEU N N 15.004 -8.843 -2.007 1.00 . A A . 31 LEU N 1 1
8 3904 1 1 31 LEU O O 13.712 -10.152 -0.037 1.00 . A A . 31 LEU O 1 1
8 3905 1 1 32 VAL C C 14.319 -12.779 1.694 1.00 . A A . 32 VAL C 1 1
8 3906 1 1 32 VAL CA C 13.607 -12.894 0.351 1.00 . A A . 32 VAL CA 1 1
8 3907 1 1 32 VAL CB C 13.408 -14.384 0.014 1.00 . A A . 32 VAL CB 1 1
8 3908 1 1 32 VAL CG1 C 14.743 -15.044 -0.297 1.00 . A A . 32 VAL CG1 1 1
8 3909 1 1 32 VAL CG2 C 12.703 -15.099 1.156 1.00 . A A . 32 VAL CG2 1 1
8 3910 1 1 32 VAL H H 14.868 -12.734 -1.341 1.00 . A A . 32 VAL H 1 1
8 3911 1 1 32 VAL HA H 12.634 -12.432 0.430 1.00 . A A . 32 VAL HA 1 1
8 3912 1 1 32 VAL HB H 12.784 -14.453 -0.866 1.00 . A A . 32 VAL HB 1 1
8 3913 1 1 32 VAL HG11 H 14.924 -15.840 0.411 1.00 . A A . 32 VAL HG11 1 1
8 3914 1 1 32 VAL HG12 H 14.720 -15.449 -1.298 1.00 . A A . 32 VAL HG12 1 1
8 3915 1 1 32 VAL HG13 H 15.532 -14.311 -0.223 1.00 . A A . 32 VAL HG13 1 1
8 3916 1 1 32 VAL HG21 H 11.980 -15.793 0.754 1.00 . A A . 32 VAL HG21 1 1
8 3917 1 1 32 VAL HG22 H 13.430 -15.639 1.747 1.00 . A A . 32 VAL HG22 1 1
8 3918 1 1 32 VAL HG23 H 12.200 -14.375 1.779 1.00 . A A . 32 VAL HG23 1 1
8 3919 1 1 32 VAL N N 14.349 -12.206 -0.698 1.00 . A A . 32 VAL N 1 1
8 3920 1 1 32 VAL O O 15.432 -13.277 1.862 1.00 . A A . 32 VAL O 1 1
8 3921 1 1 33 ARG C C 14.425 -13.282 4.677 1.00 . A A . 33 ARG C 1 1
8 3922 1 1 33 ARG CA C 14.241 -11.939 3.976 1.00 . A A . 33 ARG CA 1 1
8 3923 1 1 33 ARG CB C 13.347 -11.029 4.820 1.00 . A A . 33 ARG CB 1 1
8 3924 1 1 33 ARG CD C 13.075 -9.715 6.945 1.00 . A A . 33 ARG CD 1 1
8 3925 1 1 33 ARG CG C 13.872 -10.792 6.227 1.00 . A A . 33 ARG CG 1 1
8 3926 1 1 33 ARG CZ C 14.736 -8.044 7.647 1.00 . A A . 33 ARG CZ 1 1
8 3927 1 1 33 ARG H H 12.785 -11.746 2.453 1.00 . A A . 33 ARG H 1 1
8 3928 1 1 33 ARG HA H 15.208 -11.472 3.861 1.00 . A A . 33 ARG HA 1 1
8 3929 1 1 33 ARG HB2 H 13.258 -10.072 4.327 1.00 . A A . 33 ARG HB2 1 1
8 3930 1 1 33 ARG HB3 H 12.368 -11.478 4.896 1.00 . A A . 33 ARG HB3 1 1
8 3931 1 1 33 ARG HD2 H 12.097 -9.647 6.493 1.00 . A A . 33 ARG HD2 1 1
8 3932 1 1 33 ARG HD3 H 12.972 -9.995 7.983 1.00 . A A . 33 ARG HD3 1 1
8 3933 1 1 33 ARG HE H 13.390 -7.775 6.201 1.00 . A A . 33 ARG HE 1 1
8 3934 1 1 33 ARG HG2 H 13.800 -11.712 6.788 1.00 . A A . 33 ARG HG2 1 1
8 3935 1 1 33 ARG HG3 H 14.906 -10.485 6.167 1.00 . A A . 33 ARG HG3 1 1
8 3936 1 1 33 ARG HH11 H 14.808 -9.791 8.659 1.00 . A A . 33 ARG HH11 1 1
8 3937 1 1 33 ARG HH12 H 15.974 -8.605 9.143 1.00 . A A . 33 ARG HH12 1 1
8 3938 1 1 33 ARG HH21 H 14.920 -6.205 6.830 1.00 . A A . 33 ARG HH21 1 1
8 3939 1 1 33 ARG HH22 H 16.036 -6.565 8.103 1.00 . A A . 33 ARG HH22 1 1
8 3940 1 1 33 ARG N N 13.670 -12.120 2.648 1.00 . A A . 33 ARG N 1 1
8 3941 1 1 33 ARG NE N 13.725 -8.410 6.867 1.00 . A A . 33 ARG NE 1 1
8 3942 1 1 33 ARG NH1 N 15.211 -8.882 8.558 1.00 . A A . 33 ARG NH1 1 1
8 3943 1 1 33 ARG NH2 N 15.275 -6.839 7.516 1.00 . A A . 33 ARG NH2 1 1
8 3944 1 1 33 ARG O O 15.423 -13.504 5.362 1.00 . A A . 33 ARG O 1 1
9 3945 1 1 1 ASP C C 3.448 -0.608 -1.168 1.00 . A A . 1 ASP C 1 1
9 3946 1 1 1 ASP CA C 2.097 0.070 -1.375 1.00 . A A . 1 ASP CA 1 1
9 3947 1 1 1 ASP CB C 1.042 -0.585 -0.483 1.00 . A A . 1 ASP CB 1 1
9 3948 1 1 1 ASP CG C -0.088 0.363 -0.131 1.00 . A A . 1 ASP CG 1 1
9 3949 1 1 1 ASP H1 H 0.748 -0.149 -2.992 1.00 . A A . 1 ASP H1 1 1
9 3950 1 1 1 ASP HA H 2.187 1.112 -1.106 1.00 . A A . 1 ASP HA 1 1
9 3951 1 1 1 ASP HB2 H 0.623 -1.437 -0.999 1.00 . A A . 1 ASP HB2 1 1
9 3952 1 1 1 ASP HB3 H 1.509 -0.917 0.432 1.00 . A A . 1 ASP HB3 1 1
9 3953 1 1 1 ASP N N 1.691 0.003 -2.774 1.00 . A A . 1 ASP N 1 1
9 3954 1 1 1 ASP O O 4.287 -0.124 -0.407 1.00 . A A . 1 ASP O 1 1
9 3955 1 1 1 ASP OD1 O -0.634 1.004 -1.053 1.00 . A A . 1 ASP OD1 1 1
9 3956 1 1 1 ASP OD2 O -0.425 0.463 1.067 1.00 . A A . 1 ASP OD2 1 1
9 3957 1 1 2 CYS C C 5.337 -3.007 -3.101 1.00 . A A . 2 CYS C 1 1
9 3958 1 1 2 CYS CA C 4.899 -2.477 -1.739 1.00 . A A . 2 CYS CA 1 1
9 3959 1 1 2 CYS CB C 4.738 -3.638 -0.756 1.00 . A A . 2 CYS CB 1 1
9 3960 1 1 2 CYS H H 2.944 -2.066 -2.440 1.00 . A A . 2 CYS H 1 1
9 3961 1 1 2 CYS HA H 5.657 -1.804 -1.368 1.00 . A A . 2 CYS HA 1 1
9 3962 1 1 2 CYS HB2 H 5.704 -4.093 -0.587 1.00 . A A . 2 CYS HB2 1 1
9 3963 1 1 2 CYS HB3 H 4.358 -3.256 0.180 1.00 . A A . 2 CYS HB3 1 1
9 3964 1 1 2 CYS N N 3.651 -1.730 -1.849 1.00 . A A . 2 CYS N 1 1
9 3965 1 1 2 CYS O O 4.556 -3.030 -4.051 1.00 . A A . 2 CYS O 1 1
9 3966 1 1 2 CYS SG S 3.604 -4.944 -1.326 1.00 . A A . 2 CYS SG 1 1
9 3967 1 1 3 GLY C C 7.141 -5.471 -4.465 1.00 . A A . 3 GLY C 1 1
9 3968 1 1 3 GLY CA C 7.115 -3.956 -4.437 1.00 . A A . 3 GLY CA 1 1
9 3969 1 1 3 GLY H H 7.172 -3.389 -2.398 1.00 . A A . 3 GLY H 1 1
9 3970 1 1 3 GLY HA2 H 6.498 -3.602 -5.249 1.00 . A A . 3 GLY HA2 1 1
9 3971 1 1 3 GLY HA3 H 8.122 -3.588 -4.577 1.00 . A A . 3 GLY HA3 1 1
9 3972 1 1 3 GLY N N 6.594 -3.432 -3.188 1.00 . A A . 3 GLY N 1 1
9 3973 1 1 3 GLY O O 6.543 -6.125 -3.609 1.00 . A A . 3 GLY O 1 1
9 3974 1 1 4 HIS C C 9.127 -8.019 -4.804 1.00 . A A . 4 HIS C 1 1
9 3975 1 1 4 HIS CA C 7.933 -7.481 -5.587 1.00 . A A . 4 HIS CA 1 1
9 3976 1 1 4 HIS CB C 8.059 -7.869 -7.061 1.00 . A A . 4 HIS CB 1 1
9 3977 1 1 4 HIS CD2 C 5.891 -6.608 -7.722 1.00 . A A . 4 HIS CD2 1 1
9 3978 1 1 4 HIS CE1 C 6.398 -6.171 -9.809 1.00 . A A . 4 HIS CE1 1 1
9 3979 1 1 4 HIS CG C 7.120 -7.123 -7.958 1.00 . A A . 4 HIS CG 1 1
9 3980 1 1 4 HIS H H 8.288 -5.458 -6.102 1.00 . A A . 4 HIS H 1 1
9 3981 1 1 4 HIS HA H 7.030 -7.915 -5.185 1.00 . A A . 4 HIS HA 1 1
9 3982 1 1 4 HIS HB2 H 9.066 -7.667 -7.394 1.00 . A A . 4 HIS HB2 1 1
9 3983 1 1 4 HIS HB3 H 7.853 -8.924 -7.167 1.00 . A A . 4 HIS HB3 1 1
9 3984 1 1 4 HIS HD1 H 8.232 -7.076 -9.747 1.00 . A A . 4 HIS HD1 1 1
9 3985 1 1 4 HIS HD2 H 5.346 -6.649 -6.789 1.00 . A A . 4 HIS HD2 1 1
9 3986 1 1 4 HIS HE1 H 6.344 -5.813 -10.827 1.00 . A A . 4 HIS HE1 1 1
9 3987 1 1 4 HIS N N 7.833 -6.032 -5.451 1.00 . A A . 4 HIS N 1 1
9 3988 1 1 4 HIS ND1 N 7.408 -6.833 -9.275 1.00 . A A . 4 HIS ND1 1 1
9 3989 1 1 4 HIS NE2 N 5.464 -6.021 -8.888 1.00 . A A . 4 HIS NE2 1 1
9 3990 1 1 4 HIS O O 9.823 -7.269 -4.119 1.00 . A A . 4 HIS O 1 1
9 3991 1 1 5 LEU C C 11.800 -9.591 -4.849 1.00 . A A . 5 LEU C 1 1
9 3992 1 1 5 LEU CA C 10.466 -9.963 -4.209 1.00 . A A . 5 LEU CA 1 1
9 3993 1 1 5 LEU CB C 10.290 -11.483 -4.215 1.00 . A A . 5 LEU CB 1 1
9 3994 1 1 5 LEU CD1 C 12.279 -11.955 -2.764 1.00 . A A . 5 LEU CD1 1 1
9 3995 1 1 5 LEU CD2 C 11.254 -13.795 -4.114 1.00 . A A . 5 LEU CD2 1 1
9 3996 1 1 5 LEU CG C 11.569 -12.307 -4.062 1.00 . A A . 5 LEU CG 1 1
9 3997 1 1 5 LEU H H 8.768 -9.870 -5.468 1.00 . A A . 5 LEU H 1 1
9 3998 1 1 5 LEU HA H 10.460 -9.612 -3.188 1.00 . A A . 5 LEU HA 1 1
9 3999 1 1 5 LEU HB2 H 9.631 -11.743 -3.401 1.00 . A A . 5 LEU HB2 1 1
9 4000 1 1 5 LEU HB3 H 9.829 -11.757 -5.153 1.00 . A A . 5 LEU HB3 1 1
9 4001 1 1 5 LEU HD11 H 11.728 -12.362 -1.930 1.00 . A A . 5 LEU HD11 1 1
9 4002 1 1 5 LEU HD12 H 12.339 -10.881 -2.666 1.00 . A A . 5 LEU HD12 1 1
9 4003 1 1 5 LEU HD13 H 13.276 -12.371 -2.775 1.00 . A A . 5 LEU HD13 1 1
9 4004 1 1 5 LEU HD21 H 11.702 -14.226 -4.997 1.00 . A A . 5 LEU HD21 1 1
9 4005 1 1 5 LEU HD22 H 10.184 -13.935 -4.148 1.00 . A A . 5 LEU HD22 1 1
9 4006 1 1 5 LEU HD23 H 11.654 -14.278 -3.234 1.00 . A A . 5 LEU HD23 1 1
9 4007 1 1 5 LEU HG H 12.238 -12.077 -4.880 1.00 . A A . 5 LEU HG 1 1
9 4008 1 1 5 LEU N N 9.357 -9.324 -4.908 1.00 . A A . 5 LEU N 1 1
9 4009 1 1 5 LEU O O 12.736 -9.181 -4.162 1.00 . A A . 5 LEU O 1 1
9 4010 1 1 6 HIS C C 12.990 -8.037 -7.552 1.00 . A A . 6 HIS C 1 1
9 4011 1 1 6 HIS CA C 13.097 -9.413 -6.901 1.00 . A A . 6 HIS CA 1 1
9 4012 1 1 6 HIS CB C 13.374 -10.474 -7.966 1.00 . A A . 6 HIS CB 1 1
9 4013 1 1 6 HIS CD2 C 13.041 -13.023 -7.620 1.00 . A A . 6 HIS CD2 1 1
9 4014 1 1 6 HIS CE1 C 14.652 -13.363 -6.173 1.00 . A A . 6 HIS CE1 1 1
9 4015 1 1 6 HIS CG C 13.648 -11.833 -7.400 1.00 . A A . 6 HIS CG 1 1
9 4016 1 1 6 HIS H H 11.099 -10.068 -6.659 1.00 . A A . 6 HIS H 1 1
9 4017 1 1 6 HIS HA H 13.915 -9.401 -6.196 1.00 . A A . 6 HIS HA 1 1
9 4018 1 1 6 HIS HB2 H 12.515 -10.553 -8.617 1.00 . A A . 6 HIS HB2 1 1
9 4019 1 1 6 HIS HB3 H 14.234 -10.176 -8.547 1.00 . A A . 6 HIS HB3 1 1
9 4020 1 1 6 HIS HD1 H 15.273 -11.415 -6.126 1.00 . A A . 6 HIS HD1 1 1
9 4021 1 1 6 HIS HD2 H 12.206 -13.205 -8.283 1.00 . A A . 6 HIS HD2 1 1
9 4022 1 1 6 HIS HE1 H 15.328 -13.845 -5.482 1.00 . A A . 6 HIS HE1 1 1
9 4023 1 1 6 HIS N N 11.879 -9.736 -6.168 1.00 . A A . 6 HIS N 1 1
9 4024 1 1 6 HIS ND1 N 14.652 -12.080 -6.488 1.00 . A A . 6 HIS ND1 1 1
9 4025 1 1 6 HIS NE2 N 13.683 -13.958 -6.846 1.00 . A A . 6 HIS NE2 1 1
9 4026 1 1 6 HIS O O 13.674 -7.750 -8.535 1.00 . A A . 6 HIS O 1 1
9 4027 1 1 7 ASP C C 12.953 -4.877 -6.937 1.00 . A A . 7 ASP C 1 1
9 4028 1 1 7 ASP CA C 11.932 -5.846 -7.526 1.00 . A A . 7 ASP CA 1 1
9 4029 1 1 7 ASP CB C 10.515 -5.358 -7.223 1.00 . A A . 7 ASP CB 1 1
9 4030 1 1 7 ASP CG C 9.709 -5.104 -8.482 1.00 . A A . 7 ASP CG 1 1
9 4031 1 1 7 ASP H H 11.612 -7.479 -6.217 1.00 . A A . 7 ASP H 1 1
9 4032 1 1 7 ASP HA H 12.068 -5.885 -8.596 1.00 . A A . 7 ASP HA 1 1
9 4033 1 1 7 ASP HB2 H 10.002 -6.105 -6.635 1.00 . A A . 7 ASP HB2 1 1
9 4034 1 1 7 ASP HB3 H 10.570 -4.438 -6.660 1.00 . A A . 7 ASP HB3 1 1
9 4035 1 1 7 ASP N N 12.128 -7.191 -6.999 1.00 . A A . 7 ASP N 1 1
9 4036 1 1 7 ASP O O 13.490 -5.089 -5.849 1.00 . A A . 7 ASP O 1 1
9 4037 1 1 7 ASP OD1 O 9.978 -5.770 -9.503 1.00 . A A . 7 ASP OD1 1 1
9 4038 1 1 7 ASP OD2 O 8.809 -4.238 -8.446 1.00 . A A . 7 ASP OD2 1 1
9 4039 1 1 8 PRO C C 13.678 -1.957 -6.054 1.00 . A A . 8 PRO C 1 1
9 4040 1 1 8 PRO CA C 14.188 -2.767 -7.241 1.00 . A A . 8 PRO CA 1 1
9 4041 1 1 8 PRO CB C 14.331 -1.873 -8.476 1.00 . A A . 8 PRO CB 1 1
9 4042 1 1 8 PRO CD C 12.626 -3.473 -8.977 1.00 . A A . 8 PRO CD 1 1
9 4043 1 1 8 PRO CG C 13.055 -2.053 -9.223 1.00 . A A . 8 PRO CG 1 1
9 4044 1 1 8 PRO HA H 15.146 -3.200 -6.995 1.00 . A A . 8 PRO HA 1 1
9 4045 1 1 8 PRO HB2 H 14.468 -0.847 -8.167 1.00 . A A . 8 PRO HB2 1 1
9 4046 1 1 8 PRO HB3 H 15.179 -2.195 -9.061 1.00 . A A . 8 PRO HB3 1 1
9 4047 1 1 8 PRO HD2 H 11.550 -3.540 -8.931 1.00 . A A . 8 PRO HD2 1 1
9 4048 1 1 8 PRO HD3 H 13.014 -4.123 -9.747 1.00 . A A . 8 PRO HD3 1 1
9 4049 1 1 8 PRO HG2 H 12.311 -1.366 -8.849 1.00 . A A . 8 PRO HG2 1 1
9 4050 1 1 8 PRO HG3 H 13.221 -1.890 -10.278 1.00 . A A . 8 PRO HG3 1 1
9 4051 1 1 8 PRO N N 13.229 -3.789 -7.671 1.00 . A A . 8 PRO N 1 1
9 4052 1 1 8 PRO O O 12.475 -1.894 -5.803 1.00 . A A . 8 PRO O 1 1
9 4053 1 1 9 CYS C C 15.182 0.668 -4.029 1.00 . A A . 9 CYS C 1 1
9 4054 1 1 9 CYS CA C 14.247 -0.531 -4.165 1.00 . A A . 9 CYS CA 1 1
9 4055 1 1 9 CYS CB C 14.299 -1.380 -2.893 1.00 . A A . 9 CYS CB 1 1
9 4056 1 1 9 CYS H H 15.546 -1.425 -5.576 1.00 . A A . 9 CYS H 1 1
9 4057 1 1 9 CYS HA H 13.239 -0.171 -4.306 1.00 . A A . 9 CYS HA 1 1
9 4058 1 1 9 CYS HB2 H 14.169 -0.736 -2.035 1.00 . A A . 9 CYS HB2 1 1
9 4059 1 1 9 CYS HB3 H 13.497 -2.103 -2.919 1.00 . A A . 9 CYS HB3 1 1
9 4060 1 1 9 CYS N N 14.602 -1.337 -5.326 1.00 . A A . 9 CYS N 1 1
9 4061 1 1 9 CYS O O 15.952 0.780 -3.075 1.00 . A A . 9 CYS O 1 1
9 4062 1 1 9 CYS SG S 15.861 -2.290 -2.670 1.00 . A A . 9 CYS SG 1 1
9 4063 1 1 10 PRO C C 15.548 3.780 -3.925 1.00 . A A . 10 PRO C 1 1
9 4064 1 1 10 PRO CA C 15.945 2.792 -5.016 1.00 . A A . 10 PRO CA 1 1
9 4065 1 1 10 PRO CB C 15.683 3.390 -6.401 1.00 . A A . 10 PRO CB 1 1
9 4066 1 1 10 PRO CD C 14.218 1.515 -6.172 1.00 . A A . 10 PRO CD 1 1
9 4067 1 1 10 PRO CG C 14.335 2.884 -6.783 1.00 . A A . 10 PRO CG 1 1
9 4068 1 1 10 PRO HA H 16.994 2.552 -4.919 1.00 . A A . 10 PRO HA 1 1
9 4069 1 1 10 PRO HB2 H 15.698 4.469 -6.338 1.00 . A A . 10 PRO HB2 1 1
9 4070 1 1 10 PRO HB3 H 16.442 3.054 -7.092 1.00 . A A . 10 PRO HB3 1 1
9 4071 1 1 10 PRO HD2 H 13.200 1.325 -5.866 1.00 . A A . 10 PRO HD2 1 1
9 4072 1 1 10 PRO HD3 H 14.552 0.761 -6.869 1.00 . A A . 10 PRO HD3 1 1
9 4073 1 1 10 PRO HG2 H 13.572 3.538 -6.389 1.00 . A A . 10 PRO HG2 1 1
9 4074 1 1 10 PRO HG3 H 14.259 2.822 -7.858 1.00 . A A . 10 PRO HG3 1 1
9 4075 1 1 10 PRO N N 15.113 1.585 -5.005 1.00 . A A . 10 PRO N 1 1
9 4076 1 1 10 PRO O O 16.392 4.492 -3.382 1.00 . A A . 10 PRO O 1 1
9 4077 1 1 11 ASN C C 13.651 4.010 -1.234 1.00 . A A . 11 ASN C 1 1
9 4078 1 1 11 ASN CA C 13.750 4.720 -2.581 1.00 . A A . 11 ASN CA 1 1
9 4079 1 1 11 ASN CB C 12.378 5.264 -2.985 1.00 . A A . 11 ASN CB 1 1
9 4080 1 1 11 ASN CG C 12.477 6.398 -3.987 1.00 . A A . 11 ASN CG 1 1
9 4081 1 1 11 ASN H H 13.633 3.226 -4.076 1.00 . A A . 11 ASN H 1 1
9 4082 1 1 11 ASN HA H 14.441 5.544 -2.492 1.00 . A A . 11 ASN HA 1 1
9 4083 1 1 11 ASN HB2 H 11.798 4.468 -3.428 1.00 . A A . 11 ASN HB2 1 1
9 4084 1 1 11 ASN HB3 H 11.868 5.629 -2.105 1.00 . A A . 11 ASN HB3 1 1
9 4085 1 1 11 ASN HD21 H 12.308 5.113 -5.495 1.00 . A A . 11 ASN HD21 1 1
9 4086 1 1 11 ASN HD22 H 12.476 6.775 -5.939 1.00 . A A . 11 ASN HD22 1 1
9 4087 1 1 11 ASN N N 14.258 3.818 -3.608 1.00 . A A . 11 ASN N 1 1
9 4088 1 1 11 ASN ND2 N 12.414 6.061 -5.270 1.00 . A A . 11 ASN ND2 1 1
9 4089 1 1 11 ASN O O 12.783 4.322 -0.419 1.00 . A A . 11 ASN O 1 1
9 4090 1 1 11 ASN OD1 O 12.610 7.563 -3.611 1.00 . A A . 11 ASN OD1 1 1
9 4091 1 1 12 ASP C C 14.979 3.194 1.407 1.00 . A A . 12 ASP C 1 1
9 4092 1 1 12 ASP CA C 14.564 2.303 0.241 1.00 . A A . 12 ASP CA 1 1
9 4093 1 1 12 ASP CB C 15.515 1.111 0.130 1.00 . A A . 12 ASP CB 1 1
9 4094 1 1 12 ASP CG C 15.902 0.551 1.484 1.00 . A A . 12 ASP CG 1 1
9 4095 1 1 12 ASP H H 15.215 2.855 -1.697 1.00 . A A . 12 ASP H 1 1
9 4096 1 1 12 ASP HA H 13.564 1.939 0.421 1.00 . A A . 12 ASP HA 1 1
9 4097 1 1 12 ASP HB2 H 15.035 0.327 -0.439 1.00 . A A . 12 ASP HB2 1 1
9 4098 1 1 12 ASP HB3 H 16.414 1.422 -0.382 1.00 . A A . 12 ASP HB3 1 1
9 4099 1 1 12 ASP N N 14.548 3.057 -1.008 1.00 . A A . 12 ASP N 1 1
9 4100 1 1 12 ASP O O 16.091 3.723 1.432 1.00 . A A . 12 ASP O 1 1
9 4101 1 1 12 ASP OD1 O 15.128 -0.261 2.034 1.00 . A A . 12 ASP OD1 1 1
9 4102 1 1 12 ASP OD2 O 16.979 0.924 1.994 1.00 . A A . 12 ASP OD2 1 1
9 4103 1 1 13 ARG C C 13.889 3.491 4.818 1.00 . A A . 13 ARG C 1 1
9 4104 1 1 13 ARG CA C 14.351 4.185 3.539 1.00 . A A . 13 ARG CA 1 1
9 4105 1 1 13 ARG CB C 13.655 5.541 3.403 1.00 . A A . 13 ARG CB 1 1
9 4106 1 1 13 ARG CD C 11.661 6.836 2.589 1.00 . A A . 13 ARG CD 1 1
9 4107 1 1 13 ARG CG C 12.275 5.457 2.772 1.00 . A A . 13 ARG CG 1 1
9 4108 1 1 13 ARG CZ C 10.409 8.437 3.972 1.00 . A A . 13 ARG CZ 1 1
9 4109 1 1 13 ARG H H 13.210 2.909 2.295 1.00 . A A . 13 ARG H 1 1
9 4110 1 1 13 ARG HA H 15.418 4.342 3.594 1.00 . A A . 13 ARG HA 1 1
9 4111 1 1 13 ARG HB2 H 13.552 5.980 4.384 1.00 . A A . 13 ARG HB2 1 1
9 4112 1 1 13 ARG HB3 H 14.268 6.186 2.791 1.00 . A A . 13 ARG HB3 1 1
9 4113 1 1 13 ARG HD2 H 12.383 7.476 2.105 1.00 . A A . 13 ARG HD2 1 1
9 4114 1 1 13 ARG HD3 H 10.784 6.745 1.965 1.00 . A A . 13 ARG HD3 1 1
9 4115 1 1 13 ARG HE H 11.684 7.075 4.677 1.00 . A A . 13 ARG HE 1 1
9 4116 1 1 13 ARG HG2 H 12.359 4.982 1.805 1.00 . A A . 13 ARG HG2 1 1
9 4117 1 1 13 ARG HG3 H 11.634 4.867 3.410 1.00 . A A . 13 ARG HG3 1 1
9 4118 1 1 13 ARG HH11 H 10.063 8.576 1.987 1.00 . A A . 13 ARG HH11 1 1
9 4119 1 1 13 ARG HH12 H 9.186 9.699 2.973 1.00 . A A . 13 ARG HH12 1 1
9 4120 1 1 13 ARG HH21 H 10.536 8.549 5.987 1.00 . A A . 13 ARG HH21 1 1
9 4121 1 1 13 ARG HH22 H 9.457 9.683 5.248 1.00 . A A . 13 ARG HH22 1 1
9 4122 1 1 13 ARG N N 14.079 3.357 2.371 1.00 . A A . 13 ARG N 1 1
9 4123 1 1 13 ARG NE N 11.276 7.436 3.864 1.00 . A A . 13 ARG NE 1 1
9 4124 1 1 13 ARG NH1 N 9.840 8.946 2.888 1.00 . A A . 13 ARG NH1 1 1
9 4125 1 1 13 ARG NH2 N 10.109 8.930 5.167 1.00 . A A . 13 ARG NH2 1 1
9 4126 1 1 13 ARG O O 13.055 2.587 4.795 1.00 . A A . 13 ARG O 1 1
9 4127 1 1 14 PRO C C 12.690 3.718 7.706 1.00 . A A . 14 PRO C 1 1
9 4128 1 1 14 PRO CA C 14.105 3.358 7.269 1.00 . A A . 14 PRO CA 1 1
9 4129 1 1 14 PRO CB C 15.133 3.994 8.207 1.00 . A A . 14 PRO CB 1 1
9 4130 1 1 14 PRO CD C 15.446 4.998 6.061 1.00 . A A . 14 PRO CD 1 1
9 4131 1 1 14 PRO CG C 15.520 5.268 7.538 1.00 . A A . 14 PRO CG 1 1
9 4132 1 1 14 PRO HA H 14.222 2.284 7.279 1.00 . A A . 14 PRO HA 1 1
9 4133 1 1 14 PRO HB2 H 14.680 4.176 9.172 1.00 . A A . 14 PRO HB2 1 1
9 4134 1 1 14 PRO HB3 H 15.980 3.335 8.320 1.00 . A A . 14 PRO HB3 1 1
9 4135 1 1 14 PRO HD2 H 15.119 5.881 5.532 1.00 . A A . 14 PRO HD2 1 1
9 4136 1 1 14 PRO HD3 H 16.405 4.667 5.689 1.00 . A A . 14 PRO HD3 1 1
9 4137 1 1 14 PRO HG2 H 14.829 6.051 7.811 1.00 . A A . 14 PRO HG2 1 1
9 4138 1 1 14 PRO HG3 H 16.527 5.539 7.819 1.00 . A A . 14 PRO HG3 1 1
9 4139 1 1 14 PRO N N 14.445 3.924 5.959 1.00 . A A . 14 PRO N 1 1
9 4140 1 1 14 PRO O O 12.422 4.850 8.107 1.00 . A A . 14 PRO O 1 1
9 4141 1 1 15 GLY C C 9.458 2.966 6.838 1.00 . A A . 15 GLY C 1 1
9 4142 1 1 15 GLY CA C 10.408 2.981 8.019 1.00 . A A . 15 GLY CA 1 1
9 4143 1 1 15 GLY H H 12.056 1.863 7.301 1.00 . A A . 15 GLY H 1 1
9 4144 1 1 15 GLY HA2 H 10.108 2.215 8.719 1.00 . A A . 15 GLY HA2 1 1
9 4145 1 1 15 GLY HA3 H 10.343 3.944 8.506 1.00 . A A . 15 GLY HA3 1 1
9 4146 1 1 15 GLY N N 11.785 2.746 7.627 1.00 . A A . 15 GLY N 1 1
9 4147 1 1 15 GLY O O 8.239 2.994 7.011 1.00 . A A . 15 GLY O 1 1
9 4148 1 1 16 HIS C C 10.002 2.325 3.248 1.00 . A A . 16 HIS C 1 1
9 4149 1 1 16 HIS CA C 9.211 2.905 4.417 1.00 . A A . 16 HIS CA 1 1
9 4150 1 1 16 HIS CB C 8.735 4.317 4.074 1.00 . A A . 16 HIS CB 1 1
9 4151 1 1 16 HIS CD2 C 7.287 5.732 5.695 1.00 . A A . 16 HIS CD2 1 1
9 4152 1 1 16 HIS CE1 C 5.391 4.659 5.452 1.00 . A A . 16 HIS CE1 1 1
9 4153 1 1 16 HIS CG C 7.498 4.727 4.813 1.00 . A A . 16 HIS CG 1 1
9 4154 1 1 16 HIS H H 10.993 2.901 5.559 1.00 . A A . 16 HIS H 1 1
9 4155 1 1 16 HIS HA H 8.351 2.278 4.598 1.00 . A A . 16 HIS HA 1 1
9 4156 1 1 16 HIS HB2 H 9.516 5.022 4.318 1.00 . A A . 16 HIS HB2 1 1
9 4157 1 1 16 HIS HB3 H 8.524 4.372 3.016 1.00 . A A . 16 HIS HB3 1 1
9 4158 1 1 16 HIS HD1 H 6.121 3.297 4.111 1.00 . A A . 16 HIS HD1 1 1
9 4159 1 1 16 HIS HD2 H 8.018 6.452 6.036 1.00 . A A . 16 HIS HD2 1 1
9 4160 1 1 16 HIS HE1 H 4.357 4.363 5.553 1.00 . A A . 16 HIS HE1 1 1
9 4161 1 1 16 HIS N N 10.017 2.922 5.632 1.00 . A A . 16 HIS N 1 1
9 4162 1 1 16 HIS ND1 N 6.292 4.073 4.683 1.00 . A A . 16 HIS ND1 1 1
9 4163 1 1 16 HIS NE2 N 5.969 5.668 6.077 1.00 . A A . 16 HIS NE2 1 1
9 4164 1 1 16 HIS O O 10.597 3.062 2.462 1.00 . A A . 16 HIS O 1 1
9 4165 1 1 17 ARG C C 9.792 -0.003 0.909 1.00 . A A . 17 ARG C 1 1
9 4166 1 1 17 ARG CA C 10.726 0.322 2.071 1.00 . A A . 17 ARG CA 1 1
9 4167 1 1 17 ARG CB C 11.371 -0.963 2.595 1.00 . A A . 17 ARG CB 1 1
9 4168 1 1 17 ARG CD C 13.323 -1.760 3.962 1.00 . A A . 17 ARG CD 1 1
9 4169 1 1 17 ARG CG C 12.179 -0.763 3.867 1.00 . A A . 17 ARG CG 1 1
9 4170 1 1 17 ARG CZ C 13.929 -3.760 5.257 1.00 . A A . 17 ARG CZ 1 1
9 4171 1 1 17 ARG H H 9.513 0.466 3.799 1.00 . A A . 17 ARG H 1 1
9 4172 1 1 17 ARG HA H 11.501 0.986 1.720 1.00 . A A . 17 ARG HA 1 1
9 4173 1 1 17 ARG HB2 H 10.594 -1.685 2.798 1.00 . A A . 17 ARG HB2 1 1
9 4174 1 1 17 ARG HB3 H 12.029 -1.357 1.835 1.00 . A A . 17 ARG HB3 1 1
9 4175 1 1 17 ARG HD2 H 13.460 -2.224 2.997 1.00 . A A . 17 ARG HD2 1 1
9 4176 1 1 17 ARG HD3 H 14.223 -1.229 4.237 1.00 . A A . 17 ARG HD3 1 1
9 4177 1 1 17 ARG HE H 12.200 -2.779 5.418 1.00 . A A . 17 ARG HE 1 1
9 4178 1 1 17 ARG HG2 H 12.586 0.237 3.871 1.00 . A A . 17 ARG HG2 1 1
9 4179 1 1 17 ARG HG3 H 11.528 -0.893 4.719 1.00 . A A . 17 ARG HG3 1 1
9 4180 1 1 17 ARG HH11 H 15.341 -3.128 3.958 1.00 . A A . 17 ARG HH11 1 1
9 4181 1 1 17 ARG HH12 H 15.756 -4.537 4.877 1.00 . A A . 17 ARG HH12 1 1
9 4182 1 1 17 ARG HH21 H 12.734 -4.633 6.634 1.00 . A A . 17 ARG HH21 1 1
9 4183 1 1 17 ARG HH22 H 14.272 -5.393 6.399 1.00 . A A . 17 ARG HH22 1 1
9 4184 1 1 17 ARG N N 10.006 1.000 3.142 1.00 . A A . 17 ARG N 1 1
9 4185 1 1 17 ARG NE N 13.063 -2.799 4.955 1.00 . A A . 17 ARG NE 1 1
9 4186 1 1 17 ARG NH1 N 15.105 -3.813 4.647 1.00 . A A . 17 ARG NH1 1 1
9 4187 1 1 17 ARG NH2 N 13.620 -4.670 6.172 1.00 . A A . 17 ARG NH2 1 1
9 4188 1 1 17 ARG O O 8.570 0.001 1.059 1.00 . A A . 17 ARG O 1 1
9 4189 1 1 18 THR C C 9.433 -2.118 -1.594 1.00 . A A . 18 THR C 1 1
9 4190 1 1 18 THR CA C 9.598 -0.610 -1.440 1.00 . A A . 18 THR CA 1 1
9 4191 1 1 18 THR CB C 10.254 -0.044 -2.714 1.00 . A A . 18 THR CB 1 1
9 4192 1 1 18 THR CG2 C 10.668 1.405 -2.510 1.00 . A A . 18 THR CG2 1 1
9 4193 1 1 18 THR H H 11.355 -0.273 -0.309 1.00 . A A . 18 THR H 1 1
9 4194 1 1 18 THR HA H 8.621 -0.160 -1.333 1.00 . A A . 18 THR HA 1 1
9 4195 1 1 18 THR HB H 9.535 -0.088 -3.520 1.00 . A A . 18 THR HB 1 1
9 4196 1 1 18 THR HG1 H 11.223 -1.304 -3.881 1.00 . A A . 18 THR HG1 1 1
9 4197 1 1 18 THR HG21 H 11.646 1.439 -2.053 1.00 . A A . 18 THR HG21 1 1
9 4198 1 1 18 THR HG22 H 9.953 1.898 -1.868 1.00 . A A . 18 THR HG22 1 1
9 4199 1 1 18 THR HG23 H 10.701 1.907 -3.466 1.00 . A A . 18 THR HG23 1 1
9 4200 1 1 18 THR N N 10.376 -0.285 -0.252 1.00 . A A . 18 THR N 1 1
9 4201 1 1 18 THR O O 9.173 -2.616 -2.690 1.00 . A A . 18 THR O 1 1
9 4202 1 1 18 THR OG1 O 11.399 -0.829 -3.066 1.00 . A A . 18 THR OG1 1 1
9 4203 1 1 19 CYS C C 8.232 -4.734 0.297 1.00 . A A . 19 CYS C 1 1
9 4204 1 1 19 CYS CA C 9.455 -4.293 -0.502 1.00 . A A . 19 CYS CA 1 1
9 4205 1 1 19 CYS CB C 10.715 -4.945 0.072 1.00 . A A . 19 CYS CB 1 1
9 4206 1 1 19 CYS H H 9.794 -2.387 0.354 1.00 . A A . 19 CYS H 1 1
9 4207 1 1 19 CYS HA H 9.333 -4.607 -1.527 1.00 . A A . 19 CYS HA 1 1
9 4208 1 1 19 CYS HB2 H 10.928 -4.510 1.038 1.00 . A A . 19 CYS HB2 1 1
9 4209 1 1 19 CYS HB3 H 10.541 -6.004 0.191 1.00 . A A . 19 CYS HB3 1 1
9 4210 1 1 19 CYS N N 9.587 -2.841 -0.490 1.00 . A A . 19 CYS N 1 1
9 4211 1 1 19 CYS O O 7.876 -4.116 1.300 1.00 . A A . 19 CYS O 1 1
9 4212 1 1 19 CYS SG S 12.198 -4.738 -0.966 1.00 . A A . 19 CYS SG 1 1
9 4213 1 1 20 CYS C C 6.798 -7.125 1.761 1.00 . A A . 20 CYS C 1 1
9 4214 1 1 20 CYS CA C 6.410 -6.334 0.515 1.00 . A A . 20 CYS CA 1 1
9 4215 1 1 20 CYS CB C 5.611 -7.224 -0.439 1.00 . A A . 20 CYS CB 1 1
9 4216 1 1 20 CYS H H 7.926 -6.259 -0.961 1.00 . A A . 20 CYS H 1 1
9 4217 1 1 20 CYS HA H 5.797 -5.497 0.811 1.00 . A A . 20 CYS HA 1 1
9 4218 1 1 20 CYS HB2 H 6.082 -7.210 -1.412 1.00 . A A . 20 CYS HB2 1 1
9 4219 1 1 20 CYS HB3 H 5.610 -8.235 -0.060 1.00 . A A . 20 CYS HB3 1 1
9 4220 1 1 20 CYS N N 7.594 -5.808 -0.156 1.00 . A A . 20 CYS N 1 1
9 4221 1 1 20 CYS O O 7.971 -7.184 2.131 1.00 . A A . 20 CYS O 1 1
9 4222 1 1 20 CYS SG S 3.877 -6.710 -0.658 1.00 . A A . 20 CYS SG 1 1
9 4223 1 1 21 ILE C C 6.952 -9.706 3.315 1.00 . A A . 21 ILE C 1 1
9 4224 1 1 21 ILE CA C 6.041 -8.518 3.606 1.00 . A A . 21 ILE CA 1 1
9 4225 1 1 21 ILE CB C 4.721 -9.033 4.211 1.00 . A A . 21 ILE CB 1 1
9 4226 1 1 21 ILE CD1 C 3.738 -10.255 6.215 1.00 . A A . 21 ILE CD1 1 1
9 4227 1 1 21 ILE CG1 C 4.994 -9.807 5.502 1.00 . A A . 21 ILE CG1 1 1
9 4228 1 1 21 ILE CG2 C 3.985 -9.908 3.207 1.00 . A A . 21 ILE CG2 1 1
9 4229 1 1 21 ILE H H 4.891 -7.645 2.059 1.00 . A A . 21 ILE H 1 1
9 4230 1 1 21 ILE HA H 6.522 -7.879 4.333 1.00 . A A . 21 ILE HA 1 1
9 4231 1 1 21 ILE HB H 4.098 -8.181 4.435 1.00 . A A . 21 ILE HB 1 1
9 4232 1 1 21 ILE HD11 H 3.393 -11.185 5.788 1.00 . A A . 21 ILE HD11 1 1
9 4233 1 1 21 ILE HD12 H 3.950 -10.396 7.264 1.00 . A A . 21 ILE HD12 1 1
9 4234 1 1 21 ILE HD13 H 2.972 -9.502 6.101 1.00 . A A . 21 ILE HD13 1 1
9 4235 1 1 21 ILE HG12 H 5.575 -10.687 5.271 1.00 . A A . 21 ILE HG12 1 1
9 4236 1 1 21 ILE HG13 H 5.555 -9.179 6.178 1.00 . A A . 21 ILE HG13 1 1
9 4237 1 1 21 ILE HG21 H 4.217 -10.945 3.396 1.00 . A A . 21 ILE HG21 1 1
9 4238 1 1 21 ILE HG22 H 2.921 -9.753 3.308 1.00 . A A . 21 ILE HG22 1 1
9 4239 1 1 21 ILE HG23 H 4.294 -9.646 2.206 1.00 . A A . 21 ILE HG23 1 1
9 4240 1 1 21 ILE N N 5.804 -7.730 2.403 1.00 . A A . 21 ILE N 1 1
9 4241 1 1 21 ILE O O 6.875 -10.313 2.248 1.00 . A A . 21 ILE O 1 1
9 4242 1 1 22 GLY C C 9.784 -10.875 3.052 1.00 . A A . 22 GLY C 1 1
9 4243 1 1 22 GLY CA C 8.726 -11.149 4.102 1.00 . A A . 22 GLY CA 1 1
9 4244 1 1 22 GLY H H 7.830 -9.513 5.104 1.00 . A A . 22 GLY H 1 1
9 4245 1 1 22 GLY HA2 H 9.212 -11.351 5.044 1.00 . A A . 22 GLY HA2 1 1
9 4246 1 1 22 GLY HA3 H 8.159 -12.020 3.806 1.00 . A A . 22 GLY HA3 1 1
9 4247 1 1 22 GLY N N 7.813 -10.033 4.273 1.00 . A A . 22 GLY N 1 1
9 4248 1 1 22 GLY O O 10.242 -11.791 2.367 1.00 . A A . 22 GLY O 1 1
9 4249 1 1 23 LEU C C 12.220 -8.293 2.577 1.00 . A A . 23 LEU C 1 1
9 4250 1 1 23 LEU CA C 11.186 -9.220 1.947 1.00 . A A . 23 LEU CA 1 1
9 4251 1 1 23 LEU CB C 10.528 -8.530 0.751 1.00 . A A . 23 LEU CB 1 1
9 4252 1 1 23 LEU CD1 C 8.966 -8.575 -1.209 1.00 . A A . 23 LEU CD1 1 1
9 4253 1 1 23 LEU CD2 C 10.315 -10.603 -0.643 1.00 . A A . 23 LEU CD2 1 1
9 4254 1 1 23 LEU CG C 9.581 -9.393 -0.085 1.00 . A A . 23 LEU CG 1 1
9 4255 1 1 23 LEU H H 9.774 -8.926 3.496 1.00 . A A . 23 LEU H 1 1
9 4256 1 1 23 LEU HA H 11.683 -10.116 1.607 1.00 . A A . 23 LEU HA 1 1
9 4257 1 1 23 LEU HB2 H 9.965 -7.688 1.123 1.00 . A A . 23 LEU HB2 1 1
9 4258 1 1 23 LEU HB3 H 11.315 -8.176 0.100 1.00 . A A . 23 LEU HB3 1 1
9 4259 1 1 23 LEU HD11 H 8.848 -9.197 -2.084 1.00 . A A . 23 LEU HD11 1 1
9 4260 1 1 23 LEU HD12 H 9.613 -7.743 -1.445 1.00 . A A . 23 LEU HD12 1 1
9 4261 1 1 23 LEU HD13 H 8.001 -8.204 -0.898 1.00 . A A . 23 LEU HD13 1 1
9 4262 1 1 23 LEU HD21 H 11.378 -10.408 -0.650 1.00 . A A . 23 LEU HD21 1 1
9 4263 1 1 23 LEU HD22 H 9.978 -10.795 -1.651 1.00 . A A . 23 LEU HD22 1 1
9 4264 1 1 23 LEU HD23 H 10.112 -11.465 -0.024 1.00 . A A . 23 LEU HD23 1 1
9 4265 1 1 23 LEU HG H 8.778 -9.749 0.546 1.00 . A A . 23 LEU HG 1 1
9 4266 1 1 23 LEU N N 10.175 -9.612 2.923 1.00 . A A . 23 LEU N 1 1
9 4267 1 1 23 LEU O O 12.034 -7.809 3.694 1.00 . A A . 23 LEU O 1 1
9 4268 1 1 24 GLN C C 15.086 -6.490 1.184 1.00 . A A . 24 GLN C 1 1
9 4269 1 1 24 GLN CA C 14.370 -7.178 2.342 1.00 . A A . 24 GLN CA 1 1
9 4270 1 1 24 GLN CB C 15.374 -7.980 3.173 1.00 . A A . 24 GLN CB 1 1
9 4271 1 1 24 GLN CD C 17.289 -7.626 4.783 1.00 . A A . 24 GLN CD 1 1
9 4272 1 1 24 GLN CG C 16.664 -7.228 3.460 1.00 . A A . 24 GLN CG 1 1
9 4273 1 1 24 GLN H H 13.398 -8.464 0.971 1.00 . A A . 24 GLN H 1 1
9 4274 1 1 24 GLN HA H 13.919 -6.424 2.969 1.00 . A A . 24 GLN HA 1 1
9 4275 1 1 24 GLN HB2 H 14.916 -8.240 4.116 1.00 . A A . 24 GLN HB2 1 1
9 4276 1 1 24 GLN HB3 H 15.622 -8.886 2.640 1.00 . A A . 24 GLN HB3 1 1
9 4277 1 1 24 GLN HE21 H 17.506 -9.497 4.145 1.00 . A A . 24 GLN HE21 1 1
9 4278 1 1 24 GLN HE22 H 18.064 -9.181 5.749 1.00 . A A . 24 GLN HE22 1 1
9 4279 1 1 24 GLN HG2 H 17.370 -7.436 2.670 1.00 . A A . 24 GLN HG2 1 1
9 4280 1 1 24 GLN HG3 H 16.451 -6.170 3.483 1.00 . A A . 24 GLN HG3 1 1
9 4281 1 1 24 GLN N N 13.308 -8.049 1.854 1.00 . A A . 24 GLN N 1 1
9 4282 1 1 24 GLN NE2 N 17.656 -8.897 4.906 1.00 . A A . 24 GLN NE2 1 1
9 4283 1 1 24 GLN O O 15.239 -7.064 0.106 1.00 . A A . 24 GLN O 1 1
9 4284 1 1 24 GLN OE1 O 17.440 -6.802 5.684 1.00 . A A . 24 GLN OE1 1 1
9 4285 1 1 25 CYS C C 17.728 -4.516 0.624 1.00 . A A . 25 CYS C 1 1
9 4286 1 1 25 CYS CA C 16.221 -4.488 0.391 1.00 . A A . 25 CYS CA 1 1
9 4287 1 1 25 CYS CB C 15.722 -3.042 0.380 1.00 . A A . 25 CYS CB 1 1
9 4288 1 1 25 CYS H H 15.370 -4.851 2.295 1.00 . A A . 25 CYS H 1 1
9 4289 1 1 25 CYS HA H 16.009 -4.940 -0.566 1.00 . A A . 25 CYS HA 1 1
9 4290 1 1 25 CYS HB2 H 14.667 -3.035 0.149 1.00 . A A . 25 CYS HB2 1 1
9 4291 1 1 25 CYS HB3 H 15.875 -2.609 1.357 1.00 . A A . 25 CYS HB3 1 1
9 4292 1 1 25 CYS N N 15.522 -5.256 1.414 1.00 . A A . 25 CYS N 1 1
9 4293 1 1 25 CYS O O 18.228 -3.946 1.594 1.00 . A A . 25 CYS O 1 1
9 4294 1 1 25 CYS SG S 16.560 -1.976 -0.837 1.00 . A A . 25 CYS SG 1 1
9 4295 1 1 26 ARG C C 20.541 -5.380 -1.544 1.00 . A A . 26 ARG C 1 1
9 4296 1 1 26 ARG CA C 19.898 -5.288 -0.163 1.00 . A A . 26 ARG CA 1 1
9 4297 1 1 26 ARG CB C 20.282 -6.510 0.673 1.00 . A A . 26 ARG CB 1 1
9 4298 1 1 26 ARG CD C 20.637 -5.407 2.903 1.00 . A A . 26 ARG CD 1 1
9 4299 1 1 26 ARG CG C 19.825 -6.427 2.120 1.00 . A A . 26 ARG CG 1 1
9 4300 1 1 26 ARG CZ C 21.929 -5.370 4.994 1.00 . A A . 26 ARG CZ 1 1
9 4301 1 1 26 ARG H H 17.993 -5.618 -1.023 1.00 . A A . 26 ARG H 1 1
9 4302 1 1 26 ARG HA H 20.258 -4.398 0.331 1.00 . A A . 26 ARG HA 1 1
9 4303 1 1 26 ARG HB2 H 19.839 -7.390 0.228 1.00 . A A . 26 ARG HB2 1 1
9 4304 1 1 26 ARG HB3 H 21.357 -6.615 0.663 1.00 . A A . 26 ARG HB3 1 1
9 4305 1 1 26 ARG HD2 H 21.559 -5.218 2.373 1.00 . A A . 26 ARG HD2 1 1
9 4306 1 1 26 ARG HD3 H 20.069 -4.492 2.974 1.00 . A A . 26 ARG HD3 1 1
9 4307 1 1 26 ARG HE H 20.409 -6.605 4.615 1.00 . A A . 26 ARG HE 1 1
9 4308 1 1 26 ARG HG2 H 18.785 -6.136 2.143 1.00 . A A . 26 ARG HG2 1 1
9 4309 1 1 26 ARG HG3 H 19.940 -7.397 2.580 1.00 . A A . 26 ARG HG3 1 1
9 4310 1 1 26 ARG HH11 H 22.512 -4.018 3.610 1.00 . A A . 26 ARG HH11 1 1
9 4311 1 1 26 ARG HH12 H 23.414 -4.002 5.090 1.00 . A A . 26 ARG HH12 1 1
9 4312 1 1 26 ARG HH21 H 21.590 -6.593 6.567 1.00 . A A . 26 ARG HH21 1 1
9 4313 1 1 26 ARG HH22 H 22.889 -5.468 6.770 1.00 . A A . 26 ARG HH22 1 1
9 4314 1 1 26 ARG N N 18.448 -5.184 -0.272 1.00 . A A . 26 ARG N 1 1
9 4315 1 1 26 ARG NE N 20.953 -5.876 4.249 1.00 . A A . 26 ARG NE 1 1
9 4316 1 1 26 ARG NH1 N 22.680 -4.383 4.526 1.00 . A A . 26 ARG NH1 1 1
9 4317 1 1 26 ARG NH2 N 22.154 -5.850 6.211 1.00 . A A . 26 ARG NH2 1 1
9 4318 1 1 26 ARG O O 19.960 -5.937 -2.475 1.00 . A A . 26 ARG O 1 1
9 4319 1 1 27 TYR C C 21.711 -4.057 -4.001 1.00 . A A . 27 TYR C 1 1
9 4320 1 1 27 TYR CA C 22.465 -4.846 -2.935 1.00 . A A . 27 TYR CA 1 1
9 4321 1 1 27 TYR CB C 22.678 -6.286 -3.405 1.00 . A A . 27 TYR CB 1 1
9 4322 1 1 27 TYR CD1 C 24.431 -7.358 -1.937 1.00 . A A . 27 TYR CD1 1 1
9 4323 1 1 27 TYR CD2 C 22.155 -7.990 -1.617 1.00 . A A . 27 TYR CD2 1 1
9 4324 1 1 27 TYR CE1 C 24.816 -8.219 -0.928 1.00 . A A . 27 TYR CE1 1 1
9 4325 1 1 27 TYR CE2 C 22.531 -8.852 -0.605 1.00 . A A . 27 TYR CE2 1 1
9 4326 1 1 27 TYR CG C 23.096 -7.229 -2.300 1.00 . A A . 27 TYR CG 1 1
9 4327 1 1 27 TYR CZ C 23.863 -8.964 -0.265 1.00 . A A . 27 TYR CZ 1 1
9 4328 1 1 27 TYR H H 22.156 -4.400 -0.890 1.00 . A A . 27 TYR H 1 1
9 4329 1 1 27 TYR HA H 23.428 -4.384 -2.775 1.00 . A A . 27 TYR HA 1 1
9 4330 1 1 27 TYR HB2 H 21.758 -6.659 -3.829 1.00 . A A . 27 TYR HB2 1 1
9 4331 1 1 27 TYR HB3 H 23.449 -6.300 -4.162 1.00 . A A . 27 TYR HB3 1 1
9 4332 1 1 27 TYR HD1 H 25.174 -6.773 -2.458 1.00 . A A . 27 TYR HD1 1 1
9 4333 1 1 27 TYR HD2 H 21.112 -7.901 -1.886 1.00 . A A . 27 TYR HD2 1 1
9 4334 1 1 27 TYR HE1 H 25.859 -8.306 -0.661 1.00 . A A . 27 TYR HE1 1 1
9 4335 1 1 27 TYR HE2 H 21.785 -9.436 -0.086 1.00 . A A . 27 TYR HE2 1 1
9 4336 1 1 27 TYR HH H 24.438 -9.317 1.535 1.00 . A A . 27 TYR HH 1 1
9 4337 1 1 27 TYR N N 21.744 -4.829 -1.668 1.00 . A A . 27 TYR N 1 1
9 4338 1 1 27 TYR O O 21.712 -4.422 -5.176 1.00 . A A . 27 TYR O 1 1
9 4339 1 1 27 TYR OH O 24.244 -9.821 0.742 1.00 . A A . 27 TYR OH 1 1
9 4340 1 1 28 GLY C C 19.133 -2.876 -5.107 1.00 . A A . 28 GLY C 1 1
9 4341 1 1 28 GLY CA C 20.320 -2.146 -4.511 1.00 . A A . 28 GLY CA 1 1
9 4342 1 1 28 GLY H H 21.103 -2.729 -2.632 1.00 . A A . 28 GLY H 1 1
9 4343 1 1 28 GLY HA2 H 19.966 -1.268 -3.992 1.00 . A A . 28 GLY HA2 1 1
9 4344 1 1 28 GLY HA3 H 20.977 -1.839 -5.311 1.00 . A A . 28 GLY HA3 1 1
9 4345 1 1 28 GLY N N 21.069 -2.972 -3.581 1.00 . A A . 28 GLY N 1 1
9 4346 1 1 28 GLY O O 18.535 -2.414 -6.080 1.00 . A A . 28 GLY O 1 1
9 4347 1 1 29 LYS C C 16.930 -5.473 -3.842 1.00 . A A . 29 LYS C 1 1
9 4348 1 1 29 LYS CA C 17.667 -4.817 -5.005 1.00 . A A . 29 LYS CA 1 1
9 4349 1 1 29 LYS CB C 18.155 -5.888 -5.982 1.00 . A A . 29 LYS CB 1 1
9 4350 1 1 29 LYS CD C 18.722 -6.362 -8.383 1.00 . A A . 29 LYS CD 1 1
9 4351 1 1 29 LYS CE C 20.077 -5.693 -8.551 1.00 . A A . 29 LYS CE 1 1
9 4352 1 1 29 LYS CG C 17.829 -5.581 -7.434 1.00 . A A . 29 LYS CG 1 1
9 4353 1 1 29 LYS H H 19.306 -4.337 -3.753 1.00 . A A . 29 LYS H 1 1
9 4354 1 1 29 LYS HA H 16.987 -4.155 -5.519 1.00 . A A . 29 LYS HA 1 1
9 4355 1 1 29 LYS HB2 H 19.227 -5.983 -5.888 1.00 . A A . 29 LYS HB2 1 1
9 4356 1 1 29 LYS HB3 H 17.695 -6.831 -5.724 1.00 . A A . 29 LYS HB3 1 1
9 4357 1 1 29 LYS HD2 H 18.870 -7.357 -7.989 1.00 . A A . 29 LYS HD2 1 1
9 4358 1 1 29 LYS HD3 H 18.239 -6.425 -9.348 1.00 . A A . 29 LYS HD3 1 1
9 4359 1 1 29 LYS HE2 H 20.309 -5.149 -7.649 1.00 . A A . 29 LYS HE2 1 1
9 4360 1 1 29 LYS HE3 H 20.823 -6.457 -8.712 1.00 . A A . 29 LYS HE3 1 1
9 4361 1 1 29 LYS HG2 H 16.800 -5.845 -7.626 1.00 . A A . 29 LYS HG2 1 1
9 4362 1 1 29 LYS HG3 H 17.970 -4.524 -7.609 1.00 . A A . 29 LYS HG3 1 1
9 4363 1 1 29 LYS HZ1 H 19.439 -3.960 -9.527 1.00 . A A . 29 LYS HZ1 1 1
9 4364 1 1 29 LYS HZ2 H 19.796 -5.242 -10.571 1.00 . A A . 29 LYS HZ2 1 1
9 4365 1 1 29 LYS HZ3 H 21.050 -4.371 -9.843 1.00 . A A . 29 LYS HZ3 1 1
9 4366 1 1 29 LYS N N 18.790 -4.020 -4.525 1.00 . A A . 29 LYS N 1 1
9 4367 1 1 29 LYS NZ N 20.092 -4.751 -9.704 1.00 . A A . 29 LYS NZ 1 1
9 4368 1 1 29 LYS O O 17.429 -5.507 -2.716 1.00 . A A . 29 LYS O 1 1
9 4369 1 1 30 CYS C C 15.119 -8.165 -3.148 1.00 . A A . 30 CYS C 1 1
9 4370 1 1 30 CYS CA C 14.934 -6.652 -3.098 1.00 . A A . 30 CYS CA 1 1
9 4371 1 1 30 CYS CB C 13.456 -6.301 -3.281 1.00 . A A . 30 CYS CB 1 1
9 4372 1 1 30 CYS H H 15.395 -5.937 -5.036 1.00 . A A . 30 CYS H 1 1
9 4373 1 1 30 CYS HA H 15.264 -6.293 -2.134 1.00 . A A . 30 CYS HA 1 1
9 4374 1 1 30 CYS HB2 H 13.373 -5.263 -3.568 1.00 . A A . 30 CYS HB2 1 1
9 4375 1 1 30 CYS HB3 H 13.042 -6.919 -4.063 1.00 . A A . 30 CYS HB3 1 1
9 4376 1 1 30 CYS N N 15.740 -5.995 -4.120 1.00 . A A . 30 CYS N 1 1
9 4377 1 1 30 CYS O O 15.294 -8.745 -4.221 1.00 . A A . 30 CYS O 1 1
9 4378 1 1 30 CYS SG S 12.444 -6.543 -1.786 1.00 . A A . 30 CYS SG 1 1
9 4379 1 1 31 LEU C C 14.414 -10.818 -0.745 1.00 . A A . 31 LEU C 1 1
9 4380 1 1 31 LEU CA C 15.242 -10.247 -1.892 1.00 . A A . 31 LEU CA 1 1
9 4381 1 1 31 LEU CB C 16.717 -10.603 -1.698 1.00 . A A . 31 LEU CB 1 1
9 4382 1 1 31 LEU CD1 C 18.779 -10.012 -0.401 1.00 . A A . 31 LEU CD1 1 1
9 4383 1 1 31 LEU CD2 C 18.148 -8.674 -2.417 1.00 . A A . 31 LEU CD2 1 1
9 4384 1 1 31 LEU CG C 17.626 -9.466 -1.228 1.00 . A A . 31 LEU CG 1 1
9 4385 1 1 31 LEU H H 14.938 -8.284 -1.161 1.00 . A A . 31 LEU H 1 1
9 4386 1 1 31 LEU HA H 14.896 -10.677 -2.820 1.00 . A A . 31 LEU HA 1 1
9 4387 1 1 31 LEU HB2 H 16.773 -11.394 -0.966 1.00 . A A . 31 LEU HB2 1 1
9 4388 1 1 31 LEU HB3 H 17.097 -10.962 -2.644 1.00 . A A . 31 LEU HB3 1 1
9 4389 1 1 31 LEU HD11 H 18.616 -9.782 0.641 1.00 . A A . 31 LEU HD11 1 1
9 4390 1 1 31 LEU HD12 H 19.703 -9.560 -0.729 1.00 . A A . 31 LEU HD12 1 1
9 4391 1 1 31 LEU HD13 H 18.838 -11.083 -0.528 1.00 . A A . 31 LEU HD13 1 1
9 4392 1 1 31 LEU HD21 H 17.516 -8.854 -3.274 1.00 . A A . 31 LEU HD21 1 1
9 4393 1 1 31 LEU HD22 H 19.158 -8.986 -2.642 1.00 . A A . 31 LEU HD22 1 1
9 4394 1 1 31 LEU HD23 H 18.141 -7.621 -2.179 1.00 . A A . 31 LEU HD23 1 1
9 4395 1 1 31 LEU HG H 17.056 -8.794 -0.601 1.00 . A A . 31 LEU HG 1 1
9 4396 1 1 31 LEU N N 15.080 -8.800 -1.982 1.00 . A A . 31 LEU N 1 1
9 4397 1 1 31 LEU O O 13.779 -10.076 0.005 1.00 . A A . 31 LEU O 1 1
9 4398 1 1 32 VAL C C 14.382 -12.663 1.790 1.00 . A A . 32 VAL C 1 1
9 4399 1 1 32 VAL CA C 13.682 -12.811 0.444 1.00 . A A . 32 VAL CA 1 1
9 4400 1 1 32 VAL CB C 13.496 -14.309 0.137 1.00 . A A . 32 VAL CB 1 1
9 4401 1 1 32 VAL CG1 C 14.837 -14.966 -0.149 1.00 . A A . 32 VAL CG1 1 1
9 4402 1 1 32 VAL CG2 C 12.786 -15.005 1.289 1.00 . A A . 32 VAL CG2 1 1
9 4403 1 1 32 VAL H H 14.954 -12.678 -1.242 1.00 . A A . 32 VAL H 1 1
9 4404 1 1 32 VAL HA H 12.705 -12.354 0.505 1.00 . A A . 32 VAL HA 1 1
9 4405 1 1 32 VAL HB H 12.880 -14.401 -0.746 1.00 . A A . 32 VAL HB 1 1
9 4406 1 1 32 VAL HG11 H 15.024 -15.736 0.585 1.00 . A A . 32 VAL HG11 1 1
9 4407 1 1 32 VAL HG12 H 14.821 -15.404 -1.136 1.00 . A A . 32 VAL HG12 1 1
9 4408 1 1 32 VAL HG13 H 15.620 -14.223 -0.096 1.00 . A A . 32 VAL HG13 1 1
9 4409 1 1 32 VAL HG21 H 12.196 -14.284 1.835 1.00 . A A . 32 VAL HG21 1 1
9 4410 1 1 32 VAL HG22 H 12.140 -15.778 0.899 1.00 . A A . 32 VAL HG22 1 1
9 4411 1 1 32 VAL HG23 H 13.518 -15.446 1.949 1.00 . A A . 32 VAL HG23 1 1
9 4412 1 1 32 VAL N N 14.428 -12.140 -0.613 1.00 . A A . 32 VAL N 1 1
9 4413 1 1 32 VAL O O 15.497 -13.150 1.978 1.00 . A A . 32 VAL O 1 1
9 4414 1 1 33 ARG C C 14.485 -13.102 4.776 1.00 . A A . 33 ARG C 1 1
9 4415 1 1 33 ARG CA C 14.279 -11.774 4.053 1.00 . A A . 33 ARG CA 1 1
9 4416 1 1 33 ARG CB C 13.360 -10.870 4.877 1.00 . A A . 33 ARG CB 1 1
9 4417 1 1 33 ARG CD C 12.845 -9.849 7.115 1.00 . A A . 33 ARG CD 1 1
9 4418 1 1 33 ARG CG C 13.873 -10.599 6.282 1.00 . A A . 33 ARG CG 1 1
9 4419 1 1 33 ARG CZ C 12.082 -9.744 9.450 1.00 . A A . 33 ARG CZ 1 1
9 4420 1 1 33 ARG H H 12.835 -11.623 2.514 1.00 . A A . 33 ARG H 1 1
9 4421 1 1 33 ARG HA H 15.236 -11.289 3.937 1.00 . A A . 33 ARG HA 1 1
9 4422 1 1 33 ARG HB2 H 13.254 -9.923 4.368 1.00 . A A . 33 ARG HB2 1 1
9 4423 1 1 33 ARG HB3 H 12.391 -11.338 4.955 1.00 . A A . 33 ARG HB3 1 1
9 4424 1 1 33 ARG HD2 H 13.079 -8.795 7.087 1.00 . A A . 33 ARG HD2 1 1
9 4425 1 1 33 ARG HD3 H 11.867 -10.012 6.688 1.00 . A A . 33 ARG HD3 1 1
9 4426 1 1 33 ARG HE H 13.422 -11.042 8.746 1.00 . A A . 33 ARG HE 1 1
9 4427 1 1 33 ARG HG2 H 14.092 -11.541 6.764 1.00 . A A . 33 ARG HG2 1 1
9 4428 1 1 33 ARG HG3 H 14.774 -10.007 6.219 1.00 . A A . 33 ARG HG3 1 1
9 4429 1 1 33 ARG HH11 H 11.241 -8.381 8.218 1.00 . A A . 33 ARG HH11 1 1
9 4430 1 1 33 ARG HH12 H 10.711 -8.318 9.866 1.00 . A A . 33 ARG HH12 1 1
9 4431 1 1 33 ARG HH21 H 12.733 -10.969 10.919 1.00 . A A . 33 ARG HH21 1 1
9 4432 1 1 33 ARG HH22 H 11.561 -9.790 11.402 1.00 . A A . 33 ARG HH22 1 1
9 4433 1 1 33 ARG N N 13.720 -11.987 2.724 1.00 . A A . 33 ARG N 1 1
9 4434 1 1 33 ARG NE N 12.836 -10.295 8.506 1.00 . A A . 33 ARG NE 1 1
9 4435 1 1 33 ARG NH1 N 11.279 -8.731 9.154 1.00 . A A . 33 ARG NH1 1 1
9 4436 1 1 33 ARG NH2 N 12.129 -10.206 10.693 1.00 . A A . 33 ARG NH2 1 1
9 4437 1 1 33 ARG O O 14.102 -14.159 4.274 1.00 . A A . 33 ARG O 1 1
10 4438 1 1 1 ASP C C 3.489 -0.640 -1.201 1.00 . A A . 1 ASP C 1 1
10 4439 1 1 1 ASP CA C 2.130 0.025 -1.394 1.00 . A A . 1 ASP CA 1 1
10 4440 1 1 1 ASP CB C 2.311 1.414 -2.009 1.00 . A A . 1 ASP CB 1 1
10 4441 1 1 1 ASP CG C 1.278 1.714 -3.077 1.00 . A A . 1 ASP CG 1 1
10 4442 1 1 1 ASP H1 H 1.908 0.360 0.684 1.00 . A A . 1 ASP H1 1 1
10 4443 1 1 1 ASP HA H 1.539 -0.581 -2.064 1.00 . A A . 1 ASP HA 1 1
10 4444 1 1 1 ASP HB2 H 2.224 2.159 -1.231 1.00 . A A . 1 ASP HB2 1 1
10 4445 1 1 1 ASP HB3 H 3.293 1.478 -2.455 1.00 . A A . 1 ASP HB3 1 1
10 4446 1 1 1 ASP N N 1.414 0.121 -0.128 1.00 . A A . 1 ASP N 1 1
10 4447 1 1 1 ASP O O 4.359 -0.110 -0.508 1.00 . A A . 1 ASP O 1 1
10 4448 1 1 1 ASP OD1 O 1.192 0.939 -4.052 1.00 . A A . 1 ASP OD1 1 1
10 4449 1 1 1 ASP OD2 O 0.556 2.723 -2.938 1.00 . A A . 1 ASP OD2 1 1
10 4450 1 1 2 CYS C C 5.352 -3.074 -3.074 1.00 . A A . 2 CYS C 1 1
10 4451 1 1 2 CYS CA C 4.917 -2.544 -1.711 1.00 . A A . 2 CYS CA 1 1
10 4452 1 1 2 CYS CB C 4.768 -3.704 -0.724 1.00 . A A . 2 CYS CB 1 1
10 4453 1 1 2 CYS H H 2.935 -2.176 -2.354 1.00 . A A . 2 CYS H 1 1
10 4454 1 1 2 CYS HA H 5.673 -1.866 -1.344 1.00 . A A . 2 CYS HA 1 1
10 4455 1 1 2 CYS HB2 H 5.736 -4.152 -0.559 1.00 . A A . 2 CYS HB2 1 1
10 4456 1 1 2 CYS HB3 H 4.389 -3.323 0.213 1.00 . A A . 2 CYS HB3 1 1
10 4457 1 1 2 CYS N N 3.665 -1.804 -1.816 1.00 . A A . 2 CYS N 1 1
10 4458 1 1 2 CYS O O 4.568 -3.099 -4.021 1.00 . A A . 2 CYS O 1 1
10 4459 1 1 2 CYS SG S 3.639 -5.018 -1.287 1.00 . A A . 2 CYS SG 1 1
10 4460 1 1 3 GLY C C 7.159 -5.538 -4.439 1.00 . A A . 3 GLY C 1 1
10 4461 1 1 3 GLY CA C 7.127 -4.023 -4.415 1.00 . A A . 3 GLY CA 1 1
10 4462 1 1 3 GLY H H 7.190 -3.455 -2.376 1.00 . A A . 3 GLY H 1 1
10 4463 1 1 3 GLY HA2 H 6.504 -3.673 -5.225 1.00 . A A . 3 GLY HA2 1 1
10 4464 1 1 3 GLY HA3 H 8.130 -3.651 -4.560 1.00 . A A . 3 GLY HA3 1 1
10 4465 1 1 3 GLY N N 6.609 -3.498 -3.165 1.00 . A A . 3 GLY N 1 1
10 4466 1 1 3 GLY O O 6.568 -6.193 -3.580 1.00 . A A . 3 GLY O 1 1
10 4467 1 1 4 HIS C C 9.156 -8.077 -4.783 1.00 . A A . 4 HIS C 1 1
10 4468 1 1 4 HIS CA C 7.956 -7.547 -5.560 1.00 . A A . 4 HIS CA 1 1
10 4469 1 1 4 HIS CB C 8.075 -7.937 -7.034 1.00 . A A . 4 HIS CB 1 1
10 4470 1 1 4 HIS CD2 C 5.898 -6.688 -7.686 1.00 . A A . 4 HIS CD2 1 1
10 4471 1 1 4 HIS CE1 C 6.392 -6.252 -9.777 1.00 . A A . 4 HIS CE1 1 1
10 4472 1 1 4 HIS CG C 7.128 -7.197 -7.928 1.00 . A A . 4 HIS CG 1 1
10 4473 1 1 4 HIS H H 8.299 -5.524 -6.081 1.00 . A A . 4 HIS H 1 1
10 4474 1 1 4 HIS HA H 7.057 -7.984 -5.153 1.00 . A A . 4 HIS HA 1 1
10 4475 1 1 4 HIS HB2 H 9.080 -7.732 -7.374 1.00 . A A . 4 HIS HB2 1 1
10 4476 1 1 4 HIS HB3 H 7.873 -8.994 -7.137 1.00 . A A . 4 HIS HB3 1 1
10 4477 1 1 4 HIS HD1 H 8.231 -7.148 -9.723 1.00 . A A . 4 HIS HD1 1 1
10 4478 1 1 4 HIS HD2 H 5.358 -6.730 -6.751 1.00 . A A . 4 HIS HD2 1 1
10 4479 1 1 4 HIS HE1 H 6.331 -5.896 -10.795 1.00 . A A . 4 HIS HE1 1 1
10 4480 1 1 4 HIS N N 7.850 -6.098 -5.427 1.00 . A A . 4 HIS N 1 1
10 4481 1 1 4 HIS ND1 N 7.408 -6.909 -9.247 1.00 . A A . 4 HIS ND1 1 1
10 4482 1 1 4 HIS NE2 N 5.462 -6.106 -8.851 1.00 . A A . 4 HIS NE2 1 1
10 4483 1 1 4 HIS O O 9.853 -7.322 -4.104 1.00 . A A . 4 HIS O 1 1
10 4484 1 1 5 LEU C C 11.837 -9.637 -4.840 1.00 . A A . 5 LEU C 1 1
10 4485 1 1 5 LEU CA C 10.509 -10.013 -4.191 1.00 . A A . 5 LEU CA 1 1
10 4486 1 1 5 LEU CB C 10.340 -11.534 -4.192 1.00 . A A . 5 LEU CB 1 1
10 4487 1 1 5 LEU CD1 C 12.336 -11.991 -2.747 1.00 . A A . 5 LEU CD1 1 1
10 4488 1 1 5 LEU CD2 C 11.315 -13.841 -4.086 1.00 . A A . 5 LEU CD2 1 1
10 4489 1 1 5 LEU CG C 11.623 -12.351 -4.041 1.00 . A A . 5 LEU CG 1 1
10 4490 1 1 5 LEU H H 8.803 -9.931 -5.441 1.00 . A A . 5 LEU H 1 1
10 4491 1 1 5 LEU HA H 10.507 -9.660 -3.171 1.00 . A A . 5 LEU HA 1 1
10 4492 1 1 5 LEU HB2 H 9.684 -11.794 -3.376 1.00 . A A . 5 LEU HB2 1 1
10 4493 1 1 5 LEU HB3 H 9.876 -11.813 -5.128 1.00 . A A . 5 LEU HB3 1 1
10 4494 1 1 5 LEU HD11 H 13.334 -12.404 -2.759 1.00 . A A . 5 LEU HD11 1 1
10 4495 1 1 5 LEU HD12 H 11.789 -12.397 -1.910 1.00 . A A . 5 LEU HD12 1 1
10 4496 1 1 5 LEU HD13 H 12.392 -10.916 -2.654 1.00 . A A . 5 LEU HD13 1 1
10 4497 1 1 5 LEU HD21 H 11.310 -14.237 -3.081 1.00 . A A . 5 LEU HD21 1 1
10 4498 1 1 5 LEU HD22 H 12.071 -14.347 -4.669 1.00 . A A . 5 LEU HD22 1 1
10 4499 1 1 5 LEU HD23 H 10.347 -13.994 -4.539 1.00 . A A . 5 LEU HD23 1 1
10 4500 1 1 5 LEU HG H 12.288 -12.121 -4.863 1.00 . A A . 5 LEU HG 1 1
10 4501 1 1 5 LEU N N 9.392 -9.381 -4.886 1.00 . A A . 5 LEU N 1 1
10 4502 1 1 5 LEU O O 12.776 -9.221 -4.160 1.00 . A A . 5 LEU O 1 1
10 4503 1 1 6 HIS C C 13.005 -8.081 -7.552 1.00 . A A . 6 HIS C 1 1
10 4504 1 1 6 HIS CA C 13.121 -9.456 -6.900 1.00 . A A . 6 HIS CA 1 1
10 4505 1 1 6 HIS CB C 13.395 -10.517 -7.966 1.00 . A A . 6 HIS CB 1 1
10 4506 1 1 6 HIS CD2 C 13.076 -13.067 -7.612 1.00 . A A . 6 HIS CD2 1 1
10 4507 1 1 6 HIS CE1 C 14.706 -13.398 -6.183 1.00 . A A . 6 HIS CE1 1 1
10 4508 1 1 6 HIS CG C 13.681 -11.874 -7.401 1.00 . A A . 6 HIS CG 1 1
10 4509 1 1 6 HIS H H 11.127 -10.119 -6.645 1.00 . A A . 6 HIS H 1 1
10 4510 1 1 6 HIS HA H 13.943 -9.441 -6.201 1.00 . A A . 6 HIS HA 1 1
10 4511 1 1 6 HIS HB2 H 12.531 -10.602 -8.610 1.00 . A A . 6 HIS HB2 1 1
10 4512 1 1 6 HIS HB3 H 14.249 -10.215 -8.555 1.00 . A A . 6 HIS HB3 1 1
10 4513 1 1 6 HIS HD1 H 15.320 -11.447 -6.148 1.00 . A A . 6 HIS HD1 1 1
10 4514 1 1 6 HIS HD2 H 12.234 -13.253 -8.264 1.00 . A A . 6 HIS HD2 1 1
10 4515 1 1 6 HIS HE1 H 15.392 -13.876 -5.500 1.00 . A A . 6 HIS HE1 1 1
10 4516 1 1 6 HIS N N 11.908 -9.784 -6.159 1.00 . A A . 6 HIS N 1 1
10 4517 1 1 6 HIS ND1 N 14.697 -12.116 -6.501 1.00 . A A . 6 HIS ND1 1 1
10 4518 1 1 6 HIS NE2 N 13.731 -13.997 -6.844 1.00 . A A . 6 HIS NE2 1 1
10 4519 1 1 6 HIS O O 13.682 -7.792 -8.538 1.00 . A A . 6 HIS O 1 1
10 4520 1 1 7 ASP C C 12.955 -4.920 -6.933 1.00 . A A . 7 ASP C 1 1
10 4521 1 1 7 ASP CA C 11.939 -5.894 -7.520 1.00 . A A . 7 ASP CA 1 1
10 4522 1 1 7 ASP CB C 10.519 -5.414 -7.215 1.00 . A A . 7 ASP CB 1 1
10 4523 1 1 7 ASP CG C 9.708 -5.171 -8.473 1.00 . A A . 7 ASP CG 1 1
10 4524 1 1 7 ASP H H 11.632 -7.527 -6.208 1.00 . A A . 7 ASP H 1 1
10 4525 1 1 7 ASP HA H 12.074 -5.933 -8.591 1.00 . A A . 7 ASP HA 1 1
10 4526 1 1 7 ASP HB2 H 10.013 -6.162 -6.622 1.00 . A A . 7 ASP HB2 1 1
10 4527 1 1 7 ASP HB3 H 10.570 -4.492 -6.657 1.00 . A A . 7 ASP HB3 1 1
10 4528 1 1 7 ASP N N 12.143 -7.239 -6.994 1.00 . A A . 7 ASP N 1 1
10 4529 1 1 7 ASP O O 13.500 -5.132 -5.849 1.00 . A A . 7 ASP O 1 1
10 4530 1 1 7 ASP OD1 O 9.976 -5.842 -9.491 1.00 . A A . 7 ASP OD1 1 1
10 4531 1 1 7 ASP OD2 O 8.804 -4.309 -8.439 1.00 . A A . 7 ASP OD2 1 1
10 4532 1 1 8 PRO C C 13.662 -1.998 -6.042 1.00 . A A . 8 PRO C 1 1
10 4533 1 1 8 PRO CA C 14.172 -2.799 -7.235 1.00 . A A . 8 PRO CA 1 1
10 4534 1 1 8 PRO CB C 14.302 -1.900 -8.467 1.00 . A A . 8 PRO CB 1 1
10 4535 1 1 8 PRO CD C 12.607 -3.510 -8.965 1.00 . A A . 8 PRO CD 1 1
10 4536 1 1 8 PRO CG C 13.023 -2.086 -9.208 1.00 . A A . 8 PRO CG 1 1
10 4537 1 1 8 PRO HA H 15.135 -3.226 -6.996 1.00 . A A . 8 PRO HA 1 1
10 4538 1 1 8 PRO HB2 H 14.432 -0.873 -8.154 1.00 . A A . 8 PRO HB2 1 1
10 4539 1 1 8 PRO HB3 H 15.149 -2.212 -9.058 1.00 . A A . 8 PRO HB3 1 1
10 4540 1 1 8 PRO HD2 H 11.531 -3.586 -8.914 1.00 . A A . 8 PRO HD2 1 1
10 4541 1 1 8 PRO HD3 H 12.996 -4.154 -9.740 1.00 . A A . 8 PRO HD3 1 1
10 4542 1 1 8 PRO HG2 H 12.275 -1.407 -8.828 1.00 . A A . 8 PRO HG2 1 1
10 4543 1 1 8 PRO HG3 H 13.183 -1.917 -10.263 1.00 . A A . 8 PRO HG3 1 1
10 4544 1 1 8 PRO N N 13.219 -3.827 -7.664 1.00 . A A . 8 PRO N 1 1
10 4545 1 1 8 PRO O O 12.461 -1.964 -5.771 1.00 . A A . 8 PRO O 1 1
10 4546 1 1 9 CYS C C 15.157 0.650 -4.029 1.00 . A A . 9 CYS C 1 1
10 4547 1 1 9 CYS CA C 14.226 -0.551 -4.167 1.00 . A A . 9 CYS CA 1 1
10 4548 1 1 9 CYS CB C 14.284 -1.404 -2.898 1.00 . A A . 9 CYS CB 1 1
10 4549 1 1 9 CYS H H 15.524 -1.418 -5.597 1.00 . A A . 9 CYS H 1 1
10 4550 1 1 9 CYS HA H 13.217 -0.195 -4.305 1.00 . A A . 9 CYS HA 1 1
10 4551 1 1 9 CYS HB2 H 14.154 -0.764 -2.037 1.00 . A A . 9 CYS HB2 1 1
10 4552 1 1 9 CYS HB3 H 13.484 -2.130 -2.924 1.00 . A A . 9 CYS HB3 1 1
10 4553 1 1 9 CYS N N 14.582 -1.353 -5.332 1.00 . A A . 9 CYS N 1 1
10 4554 1 1 9 CYS O O 15.929 0.762 -3.076 1.00 . A A . 9 CYS O 1 1
10 4555 1 1 9 CYS SG S 15.849 -2.310 -2.682 1.00 . A A . 9 CYS SG 1 1
10 4556 1 1 10 PRO C C 15.513 3.763 -3.915 1.00 . A A . 10 PRO C 1 1
10 4557 1 1 10 PRO CA C 15.911 2.780 -5.010 1.00 . A A . 10 PRO CA 1 1
10 4558 1 1 10 PRO CB C 15.644 3.382 -6.392 1.00 . A A . 10 PRO CB 1 1
10 4559 1 1 10 PRO CD C 14.186 1.502 -6.167 1.00 . A A . 10 PRO CD 1 1
10 4560 1 1 10 PRO CG C 14.297 2.873 -6.773 1.00 . A A . 10 PRO CG 1 1
10 4561 1 1 10 PRO HA H 16.961 2.543 -4.916 1.00 . A A . 10 PRO HA 1 1
10 4562 1 1 10 PRO HB2 H 15.656 4.461 -6.326 1.00 . A A . 10 PRO HB2 1 1
10 4563 1 1 10 PRO HB3 H 16.402 3.051 -7.086 1.00 . A A . 10 PRO HB3 1 1
10 4564 1 1 10 PRO HD2 H 13.169 1.306 -5.859 1.00 . A A . 10 PRO HD2 1 1
10 4565 1 1 10 PRO HD3 H 14.521 0.751 -6.867 1.00 . A A . 10 PRO HD3 1 1
10 4566 1 1 10 PRO HG2 H 13.533 3.522 -6.375 1.00 . A A . 10 PRO HG2 1 1
10 4567 1 1 10 PRO HG3 H 14.218 2.814 -7.849 1.00 . A A . 10 PRO HG3 1 1
10 4568 1 1 10 PRO N N 15.084 1.570 -5.001 1.00 . A A . 10 PRO N 1 1
10 4569 1 1 10 PRO O O 16.356 4.475 -3.371 1.00 . A A . 10 PRO O 1 1
10 4570 1 1 11 ASN C C 13.617 3.978 -1.221 1.00 . A A . 11 ASN C 1 1
10 4571 1 1 11 ASN CA C 13.714 4.693 -2.565 1.00 . A A . 11 ASN CA 1 1
10 4572 1 1 11 ASN CB C 12.341 5.237 -2.966 1.00 . A A . 11 ASN CB 1 1
10 4573 1 1 11 ASN CG C 12.437 6.348 -3.993 1.00 . A A . 11 ASN CG 1 1
10 4574 1 1 11 ASN H H 13.599 3.205 -4.066 1.00 . A A . 11 ASN H 1 1
10 4575 1 1 11 ASN HA H 14.405 5.518 -2.472 1.00 . A A . 11 ASN HA 1 1
10 4576 1 1 11 ASN HB2 H 11.751 4.435 -3.385 1.00 . A A . 11 ASN HB2 1 1
10 4577 1 1 11 ASN HB3 H 11.844 5.624 -2.089 1.00 . A A . 11 ASN HB3 1 1
10 4578 1 1 11 ASN HD21 H 11.825 5.111 -5.424 1.00 . A A . 11 ASN HD21 1 1
10 4579 1 1 11 ASN HD22 H 12.161 6.730 -5.925 1.00 . A A . 11 ASN HD22 1 1
10 4580 1 1 11 ASN N N 14.224 3.797 -3.596 1.00 . A A . 11 ASN N 1 1
10 4581 1 1 11 ASN ND2 N 12.107 6.031 -5.240 1.00 . A A . 11 ASN ND2 1 1
10 4582 1 1 11 ASN O O 12.749 4.284 -0.404 1.00 . A A . 11 ASN O 1 1
10 4583 1 1 11 ASN OD1 O 12.803 7.478 -3.670 1.00 . A A . 11 ASN OD1 1 1
10 4584 1 1 12 ASP C C 14.946 3.152 1.417 1.00 . A A . 12 ASP C 1 1
10 4585 1 1 12 ASP CA C 14.533 2.265 0.246 1.00 . A A . 12 ASP CA 1 1
10 4586 1 1 12 ASP CB C 15.487 1.076 0.130 1.00 . A A . 12 ASP CB 1 1
10 4587 1 1 12 ASP CG C 15.875 0.510 1.482 1.00 . A A . 12 ASP CG 1 1
10 4588 1 1 12 ASP H H 15.183 2.826 -1.690 1.00 . A A . 12 ASP H 1 1
10 4589 1 1 12 ASP HA H 13.534 1.897 0.424 1.00 . A A . 12 ASP HA 1 1
10 4590 1 1 12 ASP HB2 H 15.010 0.294 -0.443 1.00 . A A . 12 ASP HB2 1 1
10 4591 1 1 12 ASP HB3 H 16.386 1.392 -0.379 1.00 . A A . 12 ASP HB3 1 1
10 4592 1 1 12 ASP N N 14.515 3.024 -0.999 1.00 . A A . 12 ASP N 1 1
10 4593 1 1 12 ASP O O 16.055 3.684 1.444 1.00 . A A . 12 ASP O 1 1
10 4594 1 1 12 ASP OD1 O 15.027 -0.156 2.111 1.00 . A A . 12 ASP OD1 1 1
10 4595 1 1 12 ASP OD2 O 17.026 0.735 1.912 1.00 . A A . 12 ASP OD2 1 1
10 4596 1 1 13 ARG C C 13.870 3.424 4.829 1.00 . A A . 13 ARG C 1 1
10 4597 1 1 13 ARG CA C 14.314 4.132 3.553 1.00 . A A . 13 ARG CA 1 1
10 4598 1 1 13 ARG CB C 13.601 5.479 3.430 1.00 . A A . 13 ARG CB 1 1
10 4599 1 1 13 ARG CD C 11.618 6.756 2.561 1.00 . A A . 13 ARG CD 1 1
10 4600 1 1 13 ARG CG C 12.212 5.380 2.820 1.00 . A A . 13 ARG CG 1 1
10 4601 1 1 13 ARG CZ C 10.442 7.419 4.616 1.00 . A A . 13 ARG CZ 1 1
10 4602 1 1 13 ARG H H 13.177 2.858 2.302 1.00 . A A . 13 ARG H 1 1
10 4603 1 1 13 ARG HA H 15.379 4.301 3.602 1.00 . A A . 13 ARG HA 1 1
10 4604 1 1 13 ARG HB2 H 13.507 5.915 4.414 1.00 . A A . 13 ARG HB2 1 1
10 4605 1 1 13 ARG HB3 H 14.196 6.133 2.811 1.00 . A A . 13 ARG HB3 1 1
10 4606 1 1 13 ARG HD2 H 12.355 7.504 2.809 1.00 . A A . 13 ARG HD2 1 1
10 4607 1 1 13 ARG HD3 H 11.365 6.833 1.514 1.00 . A A . 13 ARG HD3 1 1
10 4608 1 1 13 ARG HE H 9.550 6.823 2.934 1.00 . A A . 13 ARG HE 1 1
10 4609 1 1 13 ARG HG2 H 12.278 4.847 1.883 1.00 . A A . 13 ARG HG2 1 1
10 4610 1 1 13 ARG HG3 H 11.569 4.841 3.499 1.00 . A A . 13 ARG HG3 1 1
10 4611 1 1 13 ARG HH11 H 12.457 7.514 4.721 1.00 . A A . 13 ARG HH11 1 1
10 4612 1 1 13 ARG HH12 H 11.616 7.980 6.162 1.00 . A A . 13 ARG HH12 1 1
10 4613 1 1 13 ARG HH21 H 8.431 7.433 4.826 1.00 . A A . 13 ARG HH21 1 1
10 4614 1 1 13 ARG HH22 H 9.326 7.932 6.221 1.00 . A A . 13 ARG HH22 1 1
10 4615 1 1 13 ARG N N 14.044 3.307 2.381 1.00 . A A . 13 ARG N 1 1
10 4616 1 1 13 ARG NE N 10.417 6.992 3.358 1.00 . A A . 13 ARG NE 1 1
10 4617 1 1 13 ARG NH1 N 11.600 7.657 5.216 1.00 . A A . 13 ARG NH1 1 1
10 4618 1 1 13 ARG NH2 N 9.306 7.611 5.275 1.00 . A A . 13 ARG NH2 1 1
10 4619 1 1 13 ARG O O 13.044 2.510 4.807 1.00 . A A . 13 ARG O 1 1
10 4620 1 1 14 PRO C C 12.690 3.616 7.729 1.00 . A A . 14 PRO C 1 1
10 4621 1 1 14 PRO CA C 14.106 3.274 7.278 1.00 . A A . 14 PRO CA 1 1
10 4622 1 1 14 PRO CB C 15.135 3.914 8.213 1.00 . A A . 14 PRO CB 1 1
10 4623 1 1 14 PRO CD C 15.421 4.937 6.072 1.00 . A A . 14 PRO CD 1 1
10 4624 1 1 14 PRO CG C 15.503 5.197 7.550 1.00 . A A . 14 PRO CG 1 1
10 4625 1 1 14 PRO HA H 14.234 2.201 7.279 1.00 . A A . 14 PRO HA 1 1
10 4626 1 1 14 PRO HB2 H 14.687 4.084 9.182 1.00 . A A . 14 PRO HB2 1 1
10 4627 1 1 14 PRO HB3 H 15.990 3.262 8.314 1.00 . A A . 14 PRO HB3 1 1
10 4628 1 1 14 PRO HD2 H 15.080 5.821 5.552 1.00 . A A . 14 PRO HD2 1 1
10 4629 1 1 14 PRO HD3 H 16.380 4.619 5.690 1.00 . A A . 14 PRO HD3 1 1
10 4630 1 1 14 PRO HG2 H 14.806 5.970 7.835 1.00 . A A . 14 PRO HG2 1 1
10 4631 1 1 14 PRO HG3 H 16.509 5.476 7.826 1.00 . A A . 14 PRO HG3 1 1
10 4632 1 1 14 PRO N N 14.429 3.853 5.970 1.00 . A A . 14 PRO N 1 1
10 4633 1 1 14 PRO O O 12.413 4.743 8.136 1.00 . A A . 14 PRO O 1 1
10 4634 1 1 15 GLY C C 9.460 2.828 6.886 1.00 . A A . 15 GLY C 1 1
10 4635 1 1 15 GLY CA C 10.420 2.852 8.059 1.00 . A A . 15 GLY CA 1 1
10 4636 1 1 15 GLY H H 12.074 1.755 7.321 1.00 . A A . 15 GLY H 1 1
10 4637 1 1 15 GLY HA2 H 10.136 2.080 8.759 1.00 . A A . 15 GLY HA2 1 1
10 4638 1 1 15 GLY HA3 H 10.348 3.812 8.548 1.00 . A A . 15 GLY HA3 1 1
10 4639 1 1 15 GLY N N 11.797 2.634 7.654 1.00 . A A . 15 GLY N 1 1
10 4640 1 1 15 GLY O O 8.243 2.810 7.071 1.00 . A A . 15 GLY O 1 1
10 4641 1 1 16 HIS C C 9.987 2.268 3.282 1.00 . A A . 16 HIS C 1 1
10 4642 1 1 16 HIS CA C 9.192 2.811 4.466 1.00 . A A . 16 HIS CA 1 1
10 4643 1 1 16 HIS CB C 8.678 4.216 4.149 1.00 . A A . 16 HIS CB 1 1
10 4644 1 1 16 HIS CD2 C 7.325 5.358 6.044 1.00 . A A . 16 HIS CD2 1 1
10 4645 1 1 16 HIS CE1 C 5.323 4.679 5.463 1.00 . A A . 16 HIS CE1 1 1
10 4646 1 1 16 HIS CG C 7.460 4.599 4.932 1.00 . A A . 16 HIS CG 1 1
10 4647 1 1 16 HIS H H 10.984 2.846 5.592 1.00 . A A . 16 HIS H 1 1
10 4648 1 1 16 HIS HA H 8.349 2.161 4.646 1.00 . A A . 16 HIS HA 1 1
10 4649 1 1 16 HIS HB2 H 9.453 4.934 4.371 1.00 . A A . 16 HIS HB2 1 1
10 4650 1 1 16 HIS HB3 H 8.430 4.273 3.099 1.00 . A A . 16 HIS HB3 1 1
10 4651 1 1 16 HIS HD1 H 5.954 3.622 3.829 1.00 . A A . 16 HIS HD1 1 1
10 4652 1 1 16 HIS HD2 H 8.121 5.847 6.588 1.00 . A A . 16 HIS HD2 1 1
10 4653 1 1 16 HIS HE1 H 4.254 4.524 5.448 1.00 . A A . 16 HIS HE1 1 1
10 4654 1 1 16 HIS N N 10.008 2.831 5.675 1.00 . A A . 16 HIS N 1 1
10 4655 1 1 16 HIS ND1 N 6.188 4.188 4.594 1.00 . A A . 16 HIS ND1 1 1
10 4656 1 1 16 HIS NE2 N 5.987 5.393 6.354 1.00 . A A . 16 HIS NE2 1 1
10 4657 1 1 16 HIS O O 10.557 3.032 2.503 1.00 . A A . 16 HIS O 1 1
10 4658 1 1 17 ARG C C 9.809 -0.035 0.912 1.00 . A A . 17 ARG C 1 1
10 4659 1 1 17 ARG CA C 10.746 0.301 2.067 1.00 . A A . 17 ARG CA 1 1
10 4660 1 1 17 ARG CB C 11.433 -0.971 2.568 1.00 . A A . 17 ARG CB 1 1
10 4661 1 1 17 ARG CD C 13.336 -1.865 3.945 1.00 . A A . 17 ARG CD 1 1
10 4662 1 1 17 ARG CG C 12.318 -0.747 3.784 1.00 . A A . 17 ARG CG 1 1
10 4663 1 1 17 ARG CZ C 12.402 -3.359 5.660 1.00 . A A . 17 ARG CZ 1 1
10 4664 1 1 17 ARG H H 9.545 0.390 3.808 1.00 . A A . 17 ARG H 1 1
10 4665 1 1 17 ARG HA H 11.498 0.991 1.716 1.00 . A A . 17 ARG HA 1 1
10 4666 1 1 17 ARG HB2 H 10.676 -1.696 2.830 1.00 . A A . 17 ARG HB2 1 1
10 4667 1 1 17 ARG HB3 H 12.045 -1.371 1.774 1.00 . A A . 17 ARG HB3 1 1
10 4668 1 1 17 ARG HD2 H 13.817 -2.037 2.994 1.00 . A A . 17 ARG HD2 1 1
10 4669 1 1 17 ARG HD3 H 14.074 -1.559 4.672 1.00 . A A . 17 ARG HD3 1 1
10 4670 1 1 17 ARG HE H 12.524 -3.791 3.716 1.00 . A A . 17 ARG HE 1 1
10 4671 1 1 17 ARG HG2 H 12.844 0.189 3.667 1.00 . A A . 17 ARG HG2 1 1
10 4672 1 1 17 ARG HG3 H 11.697 -0.706 4.666 1.00 . A A . 17 ARG HG3 1 1
10 4673 1 1 17 ARG HH11 H 13.071 -1.584 6.353 1.00 . A A . 17 ARG HH11 1 1
10 4674 1 1 17 ARG HH12 H 12.411 -2.646 7.551 1.00 . A A . 17 ARG HH12 1 1
10 4675 1 1 17 ARG HH21 H 11.652 -5.199 5.285 1.00 . A A . 17 ARG HH21 1 1
10 4676 1 1 17 ARG HH22 H 11.604 -4.703 6.942 1.00 . A A . 17 ARG HH22 1 1
10 4677 1 1 17 ARG N N 10.020 0.946 3.155 1.00 . A A . 17 ARG N 1 1
10 4678 1 1 17 ARG NE N 12.716 -3.109 4.393 1.00 . A A . 17 ARG NE 1 1
10 4679 1 1 17 ARG NH1 N 12.649 -2.456 6.598 1.00 . A A . 17 ARG NH1 1 1
10 4680 1 1 17 ARG NH2 N 11.840 -4.515 5.989 1.00 . A A . 17 ARG NH2 1 1
10 4681 1 1 17 ARG O O 8.587 -0.037 1.068 1.00 . A A . 17 ARG O 1 1
10 4682 1 1 18 THR C C 9.452 -2.166 -1.579 1.00 . A A . 18 THR C 1 1
10 4683 1 1 18 THR CA C 9.606 -0.656 -1.433 1.00 . A A . 18 THR CA 1 1
10 4684 1 1 18 THR CB C 10.251 -0.091 -2.713 1.00 . A A . 18 THR CB 1 1
10 4685 1 1 18 THR CG2 C 10.652 1.363 -2.520 1.00 . A A . 18 THR CG2 1 1
10 4686 1 1 18 THR H H 11.366 -0.302 -0.313 1.00 . A A . 18 THR H 1 1
10 4687 1 1 18 THR HA H 8.627 -0.213 -1.322 1.00 . A A . 18 THR HA 1 1
10 4688 1 1 18 THR HB H 9.530 -0.147 -3.516 1.00 . A A . 18 THR HB 1 1
10 4689 1 1 18 THR HG1 H 11.136 -1.599 -3.626 1.00 . A A . 18 THR HG1 1 1
10 4690 1 1 18 THR HG21 H 9.933 1.853 -1.880 1.00 . A A . 18 THR HG21 1 1
10 4691 1 1 18 THR HG22 H 10.679 1.859 -3.479 1.00 . A A . 18 THR HG22 1 1
10 4692 1 1 18 THR HG23 H 11.629 1.409 -2.063 1.00 . A A . 18 THR HG23 1 1
10 4693 1 1 18 THR N N 10.389 -0.320 -0.251 1.00 . A A . 18 THR N 1 1
10 4694 1 1 18 THR O O 9.190 -2.671 -2.671 1.00 . A A . 18 THR O 1 1
10 4695 1 1 18 THR OG1 O 11.402 -0.867 -3.065 1.00 . A A . 18 THR OG1 1 1
10 4696 1 1 19 CYS C C 8.273 -4.781 0.325 1.00 . A A . 19 CYS C 1 1
10 4697 1 1 19 CYS CA C 9.493 -4.335 -0.476 1.00 . A A . 19 CYS CA 1 1
10 4698 1 1 19 CYS CB C 10.757 -4.975 0.101 1.00 . A A . 19 CYS CB 1 1
10 4699 1 1 19 CYS H H 9.821 -2.423 0.369 1.00 . A A . 19 CYS H 1 1
10 4700 1 1 19 CYS HA H 9.372 -4.655 -1.500 1.00 . A A . 19 CYS HA 1 1
10 4701 1 1 19 CYS HB2 H 10.967 -4.534 1.064 1.00 . A A . 19 CYS HB2 1 1
10 4702 1 1 19 CYS HB3 H 10.591 -6.035 0.224 1.00 . A A . 19 CYS HB3 1 1
10 4703 1 1 19 CYS N N 9.614 -2.882 -0.472 1.00 . A A . 19 CYS N 1 1
10 4704 1 1 19 CYS O O 7.916 -4.165 1.329 1.00 . A A . 19 CYS O 1 1
10 4705 1 1 19 CYS SG S 12.238 -4.763 -0.939 1.00 . A A . 19 CYS SG 1 1
10 4706 1 1 20 CYS C C 6.850 -7.171 1.796 1.00 . A A . 20 CYS C 1 1
10 4707 1 1 20 CYS CA C 6.457 -6.387 0.547 1.00 . A A . 20 CYS CA 1 1
10 4708 1 1 20 CYS CB C 5.662 -7.285 -0.404 1.00 . A A . 20 CYS CB 1 1
10 4709 1 1 20 CYS H H 7.969 -6.306 -0.933 1.00 . A A . 20 CYS H 1 1
10 4710 1 1 20 CYS HA H 5.839 -5.552 0.840 1.00 . A A . 20 CYS HA 1 1
10 4711 1 1 20 CYS HB2 H 6.133 -7.272 -1.376 1.00 . A A . 20 CYS HB2 1 1
10 4712 1 1 20 CYS HB3 H 5.667 -8.295 -0.021 1.00 . A A . 20 CYS HB3 1 1
10 4713 1 1 20 CYS N N 7.637 -5.857 -0.126 1.00 . A A . 20 CYS N 1 1
10 4714 1 1 20 CYS O O 8.020 -7.207 2.176 1.00 . A A . 20 CYS O 1 1
10 4715 1 1 20 CYS SG S 3.925 -6.782 -0.623 1.00 . A A . 20 CYS SG 1 1
10 4716 1 1 21 ILE C C 7.030 -9.760 3.345 1.00 . A A . 21 ILE C 1 1
10 4717 1 1 21 ILE CA C 6.106 -8.582 3.633 1.00 . A A . 21 ILE CA 1 1
10 4718 1 1 21 ILE CB C 4.790 -9.110 4.235 1.00 . A A . 21 ILE CB 1 1
10 4719 1 1 21 ILE CD1 C 3.846 -10.111 6.376 1.00 . A A . 21 ILE CD1 1 1
10 4720 1 1 21 ILE CG1 C 5.071 -9.902 5.513 1.00 . A A . 21 ILE CG1 1 1
10 4721 1 1 21 ILE CG2 C 4.054 -9.974 3.221 1.00 . A A . 21 ILE CG2 1 1
10 4722 1 1 21 ILE H H 4.951 -7.731 2.077 1.00 . A A . 21 ILE H 1 1
10 4723 1 1 21 ILE HA H 6.578 -7.937 4.361 1.00 . A A . 21 ILE HA 1 1
10 4724 1 1 21 ILE HB H 4.164 -8.265 4.474 1.00 . A A . 21 ILE HB 1 1
10 4725 1 1 21 ILE HD11 H 3.610 -11.164 6.418 1.00 . A A . 21 ILE HD11 1 1
10 4726 1 1 21 ILE HD12 H 4.040 -9.745 7.373 1.00 . A A . 21 ILE HD12 1 1
10 4727 1 1 21 ILE HD13 H 3.011 -9.573 5.951 1.00 . A A . 21 ILE HD13 1 1
10 4728 1 1 21 ILE HG12 H 5.460 -10.873 5.250 1.00 . A A . 21 ILE HG12 1 1
10 4729 1 1 21 ILE HG13 H 5.806 -9.372 6.102 1.00 . A A . 21 ILE HG13 1 1
10 4730 1 1 21 ILE HG21 H 4.156 -9.540 2.237 1.00 . A A . 21 ILE HG21 1 1
10 4731 1 1 21 ILE HG22 H 4.476 -10.967 3.222 1.00 . A A . 21 ILE HG22 1 1
10 4732 1 1 21 ILE HG23 H 3.008 -10.026 3.485 1.00 . A A . 21 ILE HG23 1 1
10 4733 1 1 21 ILE N N 5.863 -7.797 2.429 1.00 . A A . 21 ILE N 1 1
10 4734 1 1 21 ILE O O 6.969 -10.363 2.275 1.00 . A A . 21 ILE O 1 1
10 4735 1 1 22 GLY C C 9.860 -10.912 3.085 1.00 . A A . 22 GLY C 1 1
10 4736 1 1 22 GLY CA C 8.809 -11.190 4.142 1.00 . A A . 22 GLY CA 1 1
10 4737 1 1 22 GLY H H 7.889 -9.567 5.143 1.00 . A A . 22 GLY H 1 1
10 4738 1 1 22 GLY HA2 H 9.302 -11.380 5.084 1.00 . A A . 22 GLY HA2 1 1
10 4739 1 1 22 GLY HA3 H 8.252 -12.069 3.855 1.00 . A A . 22 GLY HA3 1 1
10 4740 1 1 22 GLY N N 7.886 -10.084 4.310 1.00 . A A . 22 GLY N 1 1
10 4741 1 1 22 GLY O O 10.320 -11.827 2.400 1.00 . A A . 22 GLY O 1 1
10 4742 1 1 23 LEU C C 12.279 -8.319 2.592 1.00 . A A . 23 LEU C 1 1
10 4743 1 1 23 LEU CA C 11.244 -9.250 1.968 1.00 . A A . 23 LEU CA 1 1
10 4744 1 1 23 LEU CB C 10.575 -8.562 0.777 1.00 . A A . 23 LEU CB 1 1
10 4745 1 1 23 LEU CD1 C 9.017 -8.619 -1.186 1.00 . A A . 23 LEU CD1 1 1
10 4746 1 1 23 LEU CD2 C 10.382 -10.636 -0.618 1.00 . A A . 23 LEU CD2 1 1
10 4747 1 1 23 LEU CG C 9.637 -9.432 -0.061 1.00 . A A . 23 LEU CG 1 1
10 4748 1 1 23 LEU H H 9.840 -8.962 3.525 1.00 . A A . 23 LEU H 1 1
10 4749 1 1 23 LEU HA H 11.742 -10.144 1.624 1.00 . A A . 23 LEU HA 1 1
10 4750 1 1 23 LEU HB2 H 10.003 -7.729 1.155 1.00 . A A . 23 LEU HB2 1 1
10 4751 1 1 23 LEU HB3 H 11.357 -8.195 0.126 1.00 . A A . 23 LEU HB3 1 1
10 4752 1 1 23 LEU HD11 H 8.900 -9.242 -2.059 1.00 . A A . 23 LEU HD11 1 1
10 4753 1 1 23 LEU HD12 H 9.660 -7.784 -1.423 1.00 . A A . 23 LEU HD12 1 1
10 4754 1 1 23 LEU HD13 H 8.050 -8.251 -0.873 1.00 . A A . 23 LEU HD13 1 1
10 4755 1 1 23 LEU HD21 H 10.191 -11.498 0.004 1.00 . A A . 23 LEU HD21 1 1
10 4756 1 1 23 LEU HD22 H 11.443 -10.429 -0.630 1.00 . A A . 23 LEU HD22 1 1
10 4757 1 1 23 LEU HD23 H 10.043 -10.835 -1.624 1.00 . A A . 23 LEU HD23 1 1
10 4758 1 1 23 LEU HG H 8.836 -9.796 0.569 1.00 . A A . 23 LEU HG 1 1
10 4759 1 1 23 LEU N N 10.241 -9.647 2.951 1.00 . A A . 23 LEU N 1 1
10 4760 1 1 23 LEU O O 12.099 -7.837 3.710 1.00 . A A . 23 LEU O 1 1
10 4761 1 1 24 GLN C C 15.128 -6.505 1.180 1.00 . A A . 24 GLN C 1 1
10 4762 1 1 24 GLN CA C 14.424 -7.197 2.342 1.00 . A A . 24 GLN CA 1 1
10 4763 1 1 24 GLN CB C 15.436 -7.995 3.166 1.00 . A A . 24 GLN CB 1 1
10 4764 1 1 24 GLN CD C 17.348 -7.628 4.776 1.00 . A A . 24 GLN CD 1 1
10 4765 1 1 24 GLN CG C 16.721 -7.235 3.453 1.00 . A A . 24 GLN CG 1 1
10 4766 1 1 24 GLN H H 13.446 -8.486 0.977 1.00 . A A . 24 GLN H 1 1
10 4767 1 1 24 GLN HA H 13.974 -6.445 2.973 1.00 . A A . 24 GLN HA 1 1
10 4768 1 1 24 GLN HB2 H 14.983 -8.264 4.108 1.00 . A A . 24 GLN HB2 1 1
10 4769 1 1 24 GLN HB3 H 15.689 -8.896 2.627 1.00 . A A . 24 GLN HB3 1 1
10 4770 1 1 24 GLN HE21 H 17.572 -9.499 4.142 1.00 . A A . 24 GLN HE21 1 1
10 4771 1 1 24 GLN HE22 H 18.129 -9.178 5.745 1.00 . A A . 24 GLN HE22 1 1
10 4772 1 1 24 GLN HG2 H 17.429 -7.438 2.663 1.00 . A A . 24 GLN HG2 1 1
10 4773 1 1 24 GLN HG3 H 16.501 -6.178 3.475 1.00 . A A . 24 GLN HG3 1 1
10 4774 1 1 24 GLN N N 13.361 -8.071 1.861 1.00 . A A . 24 GLN N 1 1
10 4775 1 1 24 GLN NE2 N 17.720 -8.896 4.901 1.00 . A A . 24 GLN NE2 1 1
10 4776 1 1 24 GLN O O 15.274 -7.078 0.099 1.00 . A A . 24 GLN O 1 1
10 4777 1 1 24 GLN OE1 O 17.496 -6.801 5.676 1.00 . A A . 24 GLN OE1 1 1
10 4778 1 1 25 CYS C C 17.762 -4.521 0.604 1.00 . A A . 25 CYS C 1 1
10 4779 1 1 25 CYS CA C 16.252 -4.500 0.380 1.00 . A A . 25 CYS CA 1 1
10 4780 1 1 25 CYS CB C 15.748 -3.055 0.373 1.00 . A A . 25 CYS CB 1 1
10 4781 1 1 25 CYS H H 15.418 -4.867 2.290 1.00 . A A . 25 CYS H 1 1
10 4782 1 1 25 CYS HA H 16.036 -4.952 -0.575 1.00 . A A . 25 CYS HA 1 1
10 4783 1 1 25 CYS HB2 H 14.689 -3.053 0.157 1.00 . A A . 25 CYS HB2 1 1
10 4784 1 1 25 CYS HB3 H 15.912 -2.619 1.347 1.00 . A A . 25 CYS HB3 1 1
10 4785 1 1 25 CYS N N 15.564 -5.271 1.408 1.00 . A A . 25 CYS N 1 1
10 4786 1 1 25 CYS O O 18.265 -3.948 1.570 1.00 . A A . 25 CYS O 1 1
10 4787 1 1 25 CYS SG S 16.564 -1.989 -0.858 1.00 . A A . 25 CYS SG 1 1
10 4788 1 1 26 ARG C C 20.564 -5.378 -1.582 1.00 . A A . 26 ARG C 1 1
10 4789 1 1 26 ARG CA C 19.929 -5.284 -0.197 1.00 . A A . 26 ARG CA 1 1
10 4790 1 1 26 ARG CB C 20.324 -6.502 0.640 1.00 . A A . 26 ARG CB 1 1
10 4791 1 1 26 ARG CD C 20.680 -5.387 2.864 1.00 . A A . 26 ARG CD 1 1
10 4792 1 1 26 ARG CG C 19.873 -6.417 2.089 1.00 . A A . 26 ARG CG 1 1
10 4793 1 1 26 ARG CZ C 21.771 -5.163 5.056 1.00 . A A . 26 ARG CZ 1 1
10 4794 1 1 26 ARG H H 18.020 -5.623 -1.045 1.00 . A A . 26 ARG H 1 1
10 4795 1 1 26 ARG HA H 20.290 -4.391 0.291 1.00 . A A . 26 ARG HA 1 1
10 4796 1 1 26 ARG HB2 H 19.883 -7.385 0.201 1.00 . A A . 26 ARG HB2 1 1
10 4797 1 1 26 ARG HB3 H 21.399 -6.601 0.626 1.00 . A A . 26 ARG HB3 1 1
10 4798 1 1 26 ARG HD2 H 21.589 -5.179 2.321 1.00 . A A . 26 ARG HD2 1 1
10 4799 1 1 26 ARG HD3 H 20.097 -4.483 2.949 1.00 . A A . 26 ARG HD3 1 1
10 4800 1 1 26 ARG HE H 20.684 -6.733 4.479 1.00 . A A . 26 ARG HE 1 1
10 4801 1 1 26 ARG HG2 H 18.831 -6.136 2.116 1.00 . A A . 26 ARG HG2 1 1
10 4802 1 1 26 ARG HG3 H 19.999 -7.384 2.553 1.00 . A A . 26 ARG HG3 1 1
10 4803 1 1 26 ARG HH11 H 22.044 -3.599 3.807 1.00 . A A . 26 ARG HH11 1 1
10 4804 1 1 26 ARG HH12 H 22.808 -3.454 5.355 1.00 . A A . 26 ARG HH12 1 1
10 4805 1 1 26 ARG HH21 H 21.684 -6.553 6.521 1.00 . A A . 26 ARG HH21 1 1
10 4806 1 1 26 ARG HH22 H 22.603 -5.135 6.898 1.00 . A A . 26 ARG HH22 1 1
10 4807 1 1 26 ARG N N 18.478 -5.187 -0.296 1.00 . A A . 26 ARG N 1 1
10 4808 1 1 26 ARG NE N 21.025 -5.857 4.203 1.00 . A A . 26 ARG NE 1 1
10 4809 1 1 26 ARG NH1 N 22.247 -3.975 4.711 1.00 . A A . 26 ARG NH1 1 1
10 4810 1 1 26 ARG NH2 N 22.042 -5.658 6.257 1.00 . A A . 26 ARG NH2 1 1
10 4811 1 1 26 ARG O O 19.976 -5.937 -2.508 1.00 . A A . 26 ARG O 1 1
10 4812 1 1 27 TYR C C 21.718 -4.060 -4.049 1.00 . A A . 27 TYR C 1 1
10 4813 1 1 27 TYR CA C 22.478 -4.847 -2.986 1.00 . A A . 27 TYR CA 1 1
10 4814 1 1 27 TYR CB C 22.689 -6.288 -3.456 1.00 . A A . 27 TYR CB 1 1
10 4815 1 1 27 TYR CD1 C 24.450 -7.357 -1.996 1.00 . A A . 27 TYR CD1 1 1
10 4816 1 1 27 TYR CD2 C 22.177 -7.989 -1.661 1.00 . A A . 27 TYR CD2 1 1
10 4817 1 1 27 TYR CE1 C 24.843 -8.216 -0.988 1.00 . A A . 27 TYR CE1 1 1
10 4818 1 1 27 TYR CE2 C 22.560 -8.849 -0.650 1.00 . A A . 27 TYR CE2 1 1
10 4819 1 1 27 TYR CG C 23.113 -7.229 -2.351 1.00 . A A . 27 TYR CG 1 1
10 4820 1 1 27 TYR CZ C 23.894 -8.960 -0.318 1.00 . A A . 27 TYR CZ 1 1
10 4821 1 1 27 TYR H H 22.183 -4.397 -0.940 1.00 . A A . 27 TYR H 1 1
10 4822 1 1 27 TYR HA H 23.442 -4.385 -2.833 1.00 . A A . 27 TYR HA 1 1
10 4823 1 1 27 TYR HB2 H 21.766 -6.662 -3.872 1.00 . A A . 27 TYR HB2 1 1
10 4824 1 1 27 TYR HB3 H 23.454 -6.303 -4.217 1.00 . A A . 27 TYR HB3 1 1
10 4825 1 1 27 TYR HD1 H 25.191 -6.772 -2.523 1.00 . A A . 27 TYR HD1 1 1
10 4826 1 1 27 TYR HD2 H 21.132 -7.900 -1.923 1.00 . A A . 27 TYR HD2 1 1
10 4827 1 1 27 TYR HE1 H 25.887 -8.302 -0.727 1.00 . A A . 27 TYR HE1 1 1
10 4828 1 1 27 TYR HE2 H 21.817 -9.432 -0.125 1.00 . A A . 27 TYR HE2 1 1
10 4829 1 1 27 TYR HH H 24.153 -9.388 1.539 1.00 . A A . 27 TYR HH 1 1
10 4830 1 1 27 TYR N N 21.765 -4.828 -1.715 1.00 . A A . 27 TYR N 1 1
10 4831 1 1 27 TYR O O 21.711 -4.427 -5.223 1.00 . A A . 27 TYR O 1 1
10 4832 1 1 27 TYR OH O 24.281 -9.815 0.688 1.00 . A A . 27 TYR OH 1 1
10 4833 1 1 28 GLY C C 19.131 -2.881 -5.140 1.00 . A A . 28 GLY C 1 1
10 4834 1 1 28 GLY CA C 20.323 -2.151 -4.554 1.00 . A A . 28 GLY CA 1 1
10 4835 1 1 28 GLY H H 21.119 -2.730 -2.679 1.00 . A A . 28 GLY H 1 1
10 4836 1 1 28 GLY HA2 H 19.973 -1.271 -4.034 1.00 . A A . 28 GLY HA2 1 1
10 4837 1 1 28 GLY HA3 H 20.975 -1.845 -5.359 1.00 . A A . 28 GLY HA3 1 1
10 4838 1 1 28 GLY N N 21.078 -2.974 -3.627 1.00 . A A . 28 GLY N 1 1
10 4839 1 1 28 GLY O O 18.525 -2.420 -6.107 1.00 . A A . 28 GLY O 1 1
10 4840 1 1 29 LYS C C 16.940 -5.479 -3.855 1.00 . A A . 29 LYS C 1 1
10 4841 1 1 29 LYS CA C 17.667 -4.823 -5.024 1.00 . A A . 29 LYS CA 1 1
10 4842 1 1 29 LYS CB C 18.148 -5.894 -6.005 1.00 . A A . 29 LYS CB 1 1
10 4843 1 1 29 LYS CD C 18.706 -6.358 -8.410 1.00 . A A . 29 LYS CD 1 1
10 4844 1 1 29 LYS CE C 19.310 -5.445 -9.466 1.00 . A A . 29 LYS CE 1 1
10 4845 1 1 29 LYS CG C 17.811 -5.588 -7.454 1.00 . A A . 29 LYS CG 1 1
10 4846 1 1 29 LYS H H 19.316 -4.341 -3.787 1.00 . A A . 29 LYS H 1 1
10 4847 1 1 29 LYS HA H 16.983 -4.162 -5.533 1.00 . A A . 29 LYS HA 1 1
10 4848 1 1 29 LYS HB2 H 19.220 -5.989 -5.919 1.00 . A A . 29 LYS HB2 1 1
10 4849 1 1 29 LYS HB3 H 17.690 -6.837 -5.743 1.00 . A A . 29 LYS HB3 1 1
10 4850 1 1 29 LYS HD2 H 19.505 -6.819 -7.849 1.00 . A A . 29 LYS HD2 1 1
10 4851 1 1 29 LYS HD3 H 18.120 -7.123 -8.900 1.00 . A A . 29 LYS HD3 1 1
10 4852 1 1 29 LYS HE2 H 19.704 -4.566 -8.980 1.00 . A A . 29 LYS HE2 1 1
10 4853 1 1 29 LYS HE3 H 20.112 -5.972 -9.962 1.00 . A A . 29 LYS HE3 1 1
10 4854 1 1 29 LYS HG2 H 16.783 -5.861 -7.641 1.00 . A A . 29 LYS HG2 1 1
10 4855 1 1 29 LYS HG3 H 17.941 -4.529 -7.628 1.00 . A A . 29 LYS HG3 1 1
10 4856 1 1 29 LYS HZ1 H 17.446 -5.612 -10.394 1.00 . A A . 29 LYS HZ1 1 1
10 4857 1 1 29 LYS HZ2 H 18.691 -5.146 -11.439 1.00 . A A . 29 LYS HZ2 1 1
10 4858 1 1 29 LYS HZ3 H 18.047 -4.031 -10.342 1.00 . A A . 29 LYS HZ3 1 1
10 4859 1 1 29 LYS N N 18.794 -4.025 -4.555 1.00 . A A . 29 LYS N 1 1
10 4860 1 1 29 LYS NZ N 18.303 -5.029 -10.481 1.00 . A A . 29 LYS NZ 1 1
10 4861 1 1 29 LYS O O 17.442 -5.497 -2.730 1.00 . A A . 29 LYS O 1 1
10 4862 1 1 30 CYS C C 15.151 -8.188 -3.147 1.00 . A A . 30 CYS C 1 1
10 4863 1 1 30 CYS CA C 14.960 -6.675 -3.098 1.00 . A A . 30 CYS CA 1 1
10 4864 1 1 30 CYS CB C 13.479 -6.331 -3.272 1.00 . A A . 30 CYS CB 1 1
10 4865 1 1 30 CYS H H 15.409 -5.970 -5.043 1.00 . A A . 30 CYS H 1 1
10 4866 1 1 30 CYS HA H 15.294 -6.314 -2.138 1.00 . A A . 30 CYS HA 1 1
10 4867 1 1 30 CYS HB2 H 13.390 -5.296 -3.567 1.00 . A A . 30 CYS HB2 1 1
10 4868 1 1 30 CYS HB3 H 13.061 -6.957 -4.046 1.00 . A A . 30 CYS HB3 1 1
10 4869 1 1 30 CYS N N 15.756 -6.017 -4.127 1.00 . A A . 30 CYS N 1 1
10 4870 1 1 30 CYS O O 15.330 -8.768 -4.219 1.00 . A A . 30 CYS O 1 1
10 4871 1 1 30 CYS SG S 12.480 -6.566 -1.767 1.00 . A A . 30 CYS SG 1 1
10 4872 1 1 31 LEU C C 14.467 -10.839 -0.733 1.00 . A A . 31 LEU C 1 1
10 4873 1 1 31 LEU CA C 15.281 -10.268 -1.889 1.00 . A A . 31 LEU CA 1 1
10 4874 1 1 31 LEU CB C 16.759 -10.619 -1.710 1.00 . A A . 31 LEU CB 1 1
10 4875 1 1 31 LEU CD1 C 18.858 -10.009 -0.483 1.00 . A A . 31 LEU CD1 1 1
10 4876 1 1 31 LEU CD2 C 18.146 -8.676 -2.476 1.00 . A A . 31 LEU CD2 1 1
10 4877 1 1 31 LEU CG C 17.672 -9.474 -1.270 1.00 . A A . 31 LEU CG 1 1
10 4878 1 1 31 LEU H H 14.967 -8.306 -1.161 1.00 . A A . 31 LEU H 1 1
10 4879 1 1 31 LEU HA H 14.926 -10.702 -2.812 1.00 . A A . 31 LEU HA 1 1
10 4880 1 1 31 LEU HB2 H 16.826 -11.399 -0.967 1.00 . A A . 31 LEU HB2 1 1
10 4881 1 1 31 LEU HB3 H 17.127 -10.992 -2.655 1.00 . A A . 31 LEU HB3 1 1
10 4882 1 1 31 LEU HD11 H 19.067 -11.022 -0.792 1.00 . A A . 31 LEU HD11 1 1
10 4883 1 1 31 LEU HD12 H 18.626 -9.995 0.572 1.00 . A A . 31 LEU HD12 1 1
10 4884 1 1 31 LEU HD13 H 19.723 -9.389 -0.669 1.00 . A A . 31 LEU HD13 1 1
10 4885 1 1 31 LEU HD21 H 18.045 -9.277 -3.367 1.00 . A A . 31 LEU HD21 1 1
10 4886 1 1 31 LEU HD22 H 19.182 -8.402 -2.341 1.00 . A A . 31 LEU HD22 1 1
10 4887 1 1 31 LEU HD23 H 17.547 -7.783 -2.574 1.00 . A A . 31 LEU HD23 1 1
10 4888 1 1 31 LEU HG H 17.117 -8.807 -0.624 1.00 . A A . 31 LEU HG 1 1
10 4889 1 1 31 LEU N N 15.112 -8.822 -1.981 1.00 . A A . 31 LEU N 1 1
10 4890 1 1 31 LEU O O 13.837 -10.099 0.022 1.00 . A A . 31 LEU O 1 1
10 4891 1 1 32 VAL C C 14.465 -12.675 1.808 1.00 . A A . 32 VAL C 1 1
10 4892 1 1 32 VAL CA C 13.754 -12.832 0.469 1.00 . A A . 32 VAL CA 1 1
10 4893 1 1 32 VAL CB C 13.573 -14.332 0.169 1.00 . A A . 32 VAL CB 1 1
10 4894 1 1 32 VAL CG1 C 14.916 -14.983 -0.126 1.00 . A A . 32 VAL CG1 1 1
10 4895 1 1 32 VAL CG2 C 12.878 -15.028 1.330 1.00 . A A . 32 VAL CG2 1 1
10 4896 1 1 32 VAL H H 15.008 -12.699 -1.231 1.00 . A A . 32 VAL H 1 1
10 4897 1 1 32 VAL HA H 12.775 -12.380 0.537 1.00 . A A . 32 VAL HA 1 1
10 4898 1 1 32 VAL HB H 12.950 -14.431 -0.708 1.00 . A A . 32 VAL HB 1 1
10 4899 1 1 32 VAL HG11 H 15.696 -14.237 -0.077 1.00 . A A . 32 VAL HG11 1 1
10 4900 1 1 32 VAL HG12 H 15.110 -15.756 0.603 1.00 . A A . 32 VAL HG12 1 1
10 4901 1 1 32 VAL HG13 H 14.896 -15.417 -1.115 1.00 . A A . 32 VAL HG13 1 1
10 4902 1 1 32 VAL HG21 H 12.631 -16.040 1.046 1.00 . A A . 32 VAL HG21 1 1
10 4903 1 1 32 VAL HG22 H 13.536 -15.045 2.186 1.00 . A A . 32 VAL HG22 1 1
10 4904 1 1 32 VAL HG23 H 11.975 -14.493 1.581 1.00 . A A . 32 VAL HG23 1 1
10 4905 1 1 32 VAL N N 14.487 -12.162 -0.598 1.00 . A A . 32 VAL N 1 1
10 4906 1 1 32 VAL O O 15.585 -13.153 1.987 1.00 . A A . 32 VAL O 1 1
10 4907 1 1 33 ARG C C 14.665 -13.107 4.766 1.00 . A A . 33 ARG C 1 1
10 4908 1 1 33 ARG CA C 14.376 -11.781 4.070 1.00 . A A . 33 ARG CA 1 1
10 4909 1 1 33 ARG CB C 13.425 -10.940 4.924 1.00 . A A . 33 ARG CB 1 1
10 4910 1 1 33 ARG CD C 13.053 -9.656 7.052 1.00 . A A . 33 ARG CD 1 1
10 4911 1 1 33 ARG CG C 14.066 -10.390 6.187 1.00 . A A . 33 ARG CG 1 1
10 4912 1 1 33 ARG CZ C 12.864 -8.849 9.366 1.00 . A A . 33 ARG CZ 1 1
10 4913 1 1 33 ARG H H 12.917 -11.645 2.543 1.00 . A A . 33 ARG H 1 1
10 4914 1 1 33 ARG HA H 15.304 -11.243 3.946 1.00 . A A . 33 ARG HA 1 1
10 4915 1 1 33 ARG HB2 H 13.070 -10.108 4.334 1.00 . A A . 33 ARG HB2 1 1
10 4916 1 1 33 ARG HB3 H 12.583 -11.552 5.211 1.00 . A A . 33 ARG HB3 1 1
10 4917 1 1 33 ARG HD2 H 12.755 -8.751 6.545 1.00 . A A . 33 ARG HD2 1 1
10 4918 1 1 33 ARG HD3 H 12.191 -10.292 7.190 1.00 . A A . 33 ARG HD3 1 1
10 4919 1 1 33 ARG HE H 14.564 -9.423 8.494 1.00 . A A . 33 ARG HE 1 1
10 4920 1 1 33 ARG HG2 H 14.482 -11.208 6.755 1.00 . A A . 33 ARG HG2 1 1
10 4921 1 1 33 ARG HG3 H 14.854 -9.704 5.910 1.00 . A A . 33 ARG HG3 1 1
10 4922 1 1 33 ARG HH11 H 11.125 -8.907 8.342 1.00 . A A . 33 ARG HH11 1 1
10 4923 1 1 33 ARG HH12 H 11.006 -8.340 9.974 1.00 . A A . 33 ARG HH12 1 1
10 4924 1 1 33 ARG HH21 H 14.420 -8.678 10.645 1.00 . A A . 33 ARG HH21 1 1
10 4925 1 1 33 ARG HH22 H 12.881 -8.209 11.284 1.00 . A A . 33 ARG HH22 1 1
10 4926 1 1 33 ARG N N 13.806 -12.002 2.746 1.00 . A A . 33 ARG N 1 1
10 4927 1 1 33 ARG NE N 13.600 -9.308 8.360 1.00 . A A . 33 ARG NE 1 1
10 4928 1 1 33 ARG NH1 N 11.558 -8.684 9.215 1.00 . A A . 33 ARG NH1 1 1
10 4929 1 1 33 ARG NH2 N 13.436 -8.555 10.527 1.00 . A A . 33 ARG NH2 1 1
10 4930 1 1 33 ARG O O 13.839 -14.020 4.751 1.00 . A A . 33 ARG O 1 1
11 4931 1 1 1 ASP C C 3.422 -0.592 -1.348 1.00 . A A . 1 ASP C 1 1
11 4932 1 1 1 ASP CA C 2.047 0.045 -1.526 1.00 . A A . 1 ASP CA 1 1
11 4933 1 1 1 ASP CB C 2.030 1.437 -0.891 1.00 . A A . 1 ASP CB 1 1
11 4934 1 1 1 ASP CG C 2.673 2.485 -1.776 1.00 . A A . 1 ASP CG 1 1
11 4935 1 1 1 ASP H1 H 0.905 -0.817 0.034 1.00 . A A . 1 ASP H1 1 1
11 4936 1 1 1 ASP HA H 1.842 0.139 -2.582 1.00 . A A . 1 ASP HA 1 1
11 4937 1 1 1 ASP HB2 H 1.006 1.728 -0.705 1.00 . A A . 1 ASP HB2 1 1
11 4938 1 1 1 ASP HB3 H 2.566 1.404 0.046 1.00 . A A . 1 ASP HB3 1 1
11 4939 1 1 1 ASP N N 1.006 -0.792 -0.940 1.00 . A A . 1 ASP N 1 1
11 4940 1 1 1 ASP O O 4.348 0.038 -0.836 1.00 . A A . 1 ASP O 1 1
11 4941 1 1 1 ASP OD1 O 2.305 2.564 -2.967 1.00 . A A . 1 ASP OD1 1 1
11 4942 1 1 1 ASP OD2 O 3.544 3.228 -1.278 1.00 . A A . 1 ASP OD2 1 1
11 4943 1 1 2 CYS C C 5.272 -3.069 -3.023 1.00 . A A . 2 CYS C 1 1
11 4944 1 1 2 CYS CA C 4.807 -2.569 -1.658 1.00 . A A . 2 CYS CA 1 1
11 4945 1 1 2 CYS CB C 4.657 -3.748 -0.695 1.00 . A A . 2 CYS CB 1 1
11 4946 1 1 2 CYS H H 2.772 -2.294 -2.172 1.00 . A A . 2 CYS H 1 1
11 4947 1 1 2 CYS HA H 5.547 -1.887 -1.267 1.00 . A A . 2 CYS HA 1 1
11 4948 1 1 2 CYS HB2 H 5.628 -4.190 -0.526 1.00 . A A . 2 CYS HB2 1 1
11 4949 1 1 2 CYS HB3 H 4.263 -3.387 0.244 1.00 . A A . 2 CYS HB3 1 1
11 4950 1 1 2 CYS N N 3.547 -1.845 -1.772 1.00 . A A . 2 CYS N 1 1
11 4951 1 1 2 CYS O O 4.504 -3.086 -3.984 1.00 . A A . 2 CYS O 1 1
11 4952 1 1 2 CYS SG S 3.547 -5.062 -1.295 1.00 . A A . 2 CYS SG 1 1
11 4953 1 1 3 GLY C C 7.106 -5.486 -4.411 1.00 . A A . 3 GLY C 1 1
11 4954 1 1 3 GLY CA C 7.081 -3.972 -4.349 1.00 . A A . 3 GLY CA 1 1
11 4955 1 1 3 GLY H H 7.102 -3.440 -2.300 1.00 . A A . 3 GLY H 1 1
11 4956 1 1 3 GLY HA2 H 6.480 -3.598 -5.165 1.00 . A A . 3 GLY HA2 1 1
11 4957 1 1 3 GLY HA3 H 8.090 -3.602 -4.460 1.00 . A A . 3 GLY HA3 1 1
11 4958 1 1 3 GLY N N 6.535 -3.476 -3.099 1.00 . A A . 3 GLY N 1 1
11 4959 1 1 3 GLY O O 6.510 -6.159 -3.570 1.00 . A A . 3 GLY O 1 1
11 4960 1 1 4 HIS C C 9.094 -8.025 -4.815 1.00 . A A . 4 HIS C 1 1
11 4961 1 1 4 HIS CA C 7.897 -7.470 -5.580 1.00 . A A . 4 HIS CA 1 1
11 4962 1 1 4 HIS CB C 8.016 -7.824 -7.063 1.00 . A A . 4 HIS CB 1 1
11 4963 1 1 4 HIS CD2 C 5.848 -6.546 -7.688 1.00 . A A . 4 HIS CD2 1 1
11 4964 1 1 4 HIS CE1 C 6.353 -6.055 -9.765 1.00 . A A . 4 HIS CE1 1 1
11 4965 1 1 4 HIS CG C 7.077 -7.055 -7.939 1.00 . A A . 4 HIS CG 1 1
11 4966 1 1 4 HIS H H 8.251 -5.436 -6.049 1.00 . A A . 4 HIS H 1 1
11 4967 1 1 4 HIS HA H 6.996 -7.913 -5.184 1.00 . A A . 4 HIS HA 1 1
11 4968 1 1 4 HIS HB2 H 9.023 -7.618 -7.395 1.00 . A A . 4 HIS HB2 1 1
11 4969 1 1 4 HIS HB3 H 7.807 -8.876 -7.193 1.00 . A A . 4 HIS HB3 1 1
11 4970 1 1 4 HIS HD1 H 8.186 -6.962 -9.728 1.00 . A A . 4 HIS HD1 1 1
11 4971 1 1 4 HIS HD2 H 5.304 -6.611 -6.756 1.00 . A A . 4 HIS HD2 1 1
11 4972 1 1 4 HIS HE1 H 6.298 -5.671 -10.772 1.00 . A A . 4 HIS HE1 1 1
11 4973 1 1 4 HIS N N 7.797 -6.025 -5.411 1.00 . A A . 4 HIS N 1 1
11 4974 1 1 4 HIS ND1 N 7.364 -6.731 -9.249 1.00 . A A . 4 HIS ND1 1 1
11 4975 1 1 4 HIS NE2 N 5.420 -5.929 -8.838 1.00 . A A . 4 HIS NE2 1 1
11 4976 1 1 4 HIS O O 9.792 -7.290 -4.114 1.00 . A A . 4 HIS O 1 1
11 4977 1 1 5 LEU C C 11.770 -9.591 -4.908 1.00 . A A . 5 LEU C 1 1
11 4978 1 1 5 LEU CA C 10.439 -9.981 -4.272 1.00 . A A . 5 LEU CA 1 1
11 4979 1 1 5 LEU CB C 10.266 -11.500 -4.316 1.00 . A A . 5 LEU CB 1 1
11 4980 1 1 5 LEU CD1 C 12.246 -12.000 -2.863 1.00 . A A . 5 LEU CD1 1 1
11 4981 1 1 5 LEU CD2 C 11.232 -13.813 -4.256 1.00 . A A . 5 LEU CD2 1 1
11 4982 1 1 5 LEU CG C 11.545 -12.326 -4.172 1.00 . A A . 5 LEU CG 1 1
11 4983 1 1 5 LEU H H 8.736 -9.860 -5.523 1.00 . A A . 5 LEU H 1 1
11 4984 1 1 5 LEU HA H 10.436 -9.655 -3.243 1.00 . A A . 5 LEU HA 1 1
11 4985 1 1 5 LEU HB2 H 9.600 -11.780 -3.514 1.00 . A A . 5 LEU HB2 1 1
11 4986 1 1 5 LEU HB3 H 9.812 -11.753 -5.263 1.00 . A A . 5 LEU HB3 1 1
11 4987 1 1 5 LEU HD11 H 13.239 -12.423 -2.871 1.00 . A A . 5 LEU HD11 1 1
11 4988 1 1 5 LEU HD12 H 11.684 -12.417 -2.040 1.00 . A A . 5 LEU HD12 1 1
11 4989 1 1 5 LEU HD13 H 12.311 -10.928 -2.746 1.00 . A A . 5 LEU HD13 1 1
11 4990 1 1 5 LEU HD21 H 12.035 -14.320 -4.769 1.00 . A A . 5 LEU HD21 1 1
11 4991 1 1 5 LEU HD22 H 10.310 -13.956 -4.801 1.00 . A A . 5 LEU HD22 1 1
11 4992 1 1 5 LEU HD23 H 11.129 -14.216 -3.260 1.00 . A A . 5 LEU HD23 1 1
11 4993 1 1 5 LEU HG H 12.218 -12.078 -4.981 1.00 . A A . 5 LEU HG 1 1
11 4994 1 1 5 LEU N N 9.326 -9.326 -4.952 1.00 . A A . 5 LEU N 1 1
11 4995 1 1 5 LEU O O 12.707 -9.193 -4.215 1.00 . A A . 5 LEU O 1 1
11 4996 1 1 6 HIS C C 12.953 -7.968 -7.569 1.00 . A A . 6 HIS C 1 1
11 4997 1 1 6 HIS CA C 13.061 -9.363 -6.959 1.00 . A A . 6 HIS CA 1 1
11 4998 1 1 6 HIS CB C 13.330 -10.393 -8.056 1.00 . A A . 6 HIS CB 1 1
11 4999 1 1 6 HIS CD2 C 13.011 -12.950 -7.766 1.00 . A A . 6 HIS CD2 1 1
11 5000 1 1 6 HIS CE1 C 14.659 -13.322 -6.368 1.00 . A A . 6 HIS CE1 1 1
11 5001 1 1 6 HIS CG C 13.621 -11.765 -7.531 1.00 . A A . 6 HIS CG 1 1
11 5002 1 1 6 HIS H H 11.064 -10.029 -6.726 1.00 . A A . 6 HIS H 1 1
11 5003 1 1 6 HIS HA H 13.882 -9.373 -6.258 1.00 . A A . 6 HIS HA 1 1
11 5004 1 1 6 HIS HB2 H 12.464 -10.460 -8.698 1.00 . A A . 6 HIS HB2 1 1
11 5005 1 1 6 HIS HB3 H 14.181 -10.073 -8.640 1.00 . A A . 6 HIS HB3 1 1
11 5006 1 1 6 HIS HD1 H 15.277 -11.374 -6.289 1.00 . A A . 6 HIS HD1 1 1
11 5007 1 1 6 HIS HD2 H 12.160 -13.117 -8.411 1.00 . A A . 6 HIS HD2 1 1
11 5008 1 1 6 HIS HE1 H 15.353 -13.819 -5.707 1.00 . A A . 6 HIS HE1 1 1
11 5009 1 1 6 HIS N N 11.845 -9.706 -6.230 1.00 . A A . 6 HIS N 1 1
11 5010 1 1 6 HIS ND1 N 14.648 -12.032 -6.651 1.00 . A A . 6 HIS ND1 1 1
11 5011 1 1 6 HIS NE2 N 13.674 -13.902 -7.031 1.00 . A A . 6 HIS NE2 1 1
11 5012 1 1 6 HIS O O 13.632 -7.653 -8.546 1.00 . A A . 6 HIS O 1 1
11 5013 1 1 7 ASP C C 12.907 -4.824 -6.843 1.00 . A A . 7 ASP C 1 1
11 5014 1 1 7 ASP CA C 11.897 -5.777 -7.474 1.00 . A A . 7 ASP CA 1 1
11 5015 1 1 7 ASP CB C 10.474 -5.306 -7.171 1.00 . A A . 7 ASP CB 1 1
11 5016 1 1 7 ASP CG C 9.676 -5.030 -8.430 1.00 . A A . 7 ASP CG 1 1
11 5017 1 1 7 ASP H H 11.581 -7.448 -6.212 1.00 . A A . 7 ASP H 1 1
11 5018 1 1 7 ASP HA H 12.046 -5.783 -8.543 1.00 . A A . 7 ASP HA 1 1
11 5019 1 1 7 ASP HB2 H 9.962 -6.069 -6.603 1.00 . A A . 7 ASP HB2 1 1
11 5020 1 1 7 ASP HB3 H 10.519 -4.398 -6.588 1.00 . A A . 7 ASP HB3 1 1
11 5021 1 1 7 ASP N N 12.094 -7.138 -6.987 1.00 . A A . 7 ASP N 1 1
11 5022 1 1 7 ASP O O 13.442 -5.073 -5.762 1.00 . A A . 7 ASP O 1 1
11 5023 1 1 7 ASP OD1 O 9.947 -5.683 -9.460 1.00 . A A . 7 ASP OD1 1 1
11 5024 1 1 7 ASP OD2 O 8.780 -4.161 -8.386 1.00 . A A . 7 ASP OD2 1 1
11 5025 1 1 8 PRO C C 13.602 -1.934 -5.843 1.00 . A A . 8 PRO C 1 1
11 5026 1 1 8 PRO CA C 14.124 -2.692 -7.059 1.00 . A A . 8 PRO CA 1 1
11 5027 1 1 8 PRO CB C 14.263 -1.749 -8.257 1.00 . A A . 8 PRO CB 1 1
11 5028 1 1 8 PRO CD C 12.575 -3.343 -8.827 1.00 . A A . 8 PRO CD 1 1
11 5029 1 1 8 PRO CG C 12.991 -1.911 -9.016 1.00 . A A . 8 PRO CG 1 1
11 5030 1 1 8 PRO HA H 15.085 -3.126 -6.826 1.00 . A A . 8 PRO HA 1 1
11 5031 1 1 8 PRO HB2 H 14.390 -0.735 -7.907 1.00 . A A . 8 PRO HB2 1 1
11 5032 1 1 8 PRO HB3 H 15.117 -2.040 -8.851 1.00 . A A . 8 PRO HB3 1 1
11 5033 1 1 8 PRO HD2 H 11.499 -3.422 -8.788 1.00 . A A . 8 PRO HD2 1 1
11 5034 1 1 8 PRO HD3 H 12.972 -3.959 -9.621 1.00 . A A . 8 PRO HD3 1 1
11 5035 1 1 8 PRO HG2 H 12.240 -1.246 -8.618 1.00 . A A . 8 PRO HG2 1 1
11 5036 1 1 8 PRO HG3 H 13.160 -1.705 -10.063 1.00 . A A . 8 PRO HG3 1 1
11 5037 1 1 8 PRO N N 13.176 -3.705 -7.532 1.00 . A A . 8 PRO N 1 1
11 5038 1 1 8 PRO O O 12.410 -1.973 -5.538 1.00 . A A . 8 PRO O 1 1
11 5039 1 1 9 CYS C C 15.066 0.719 -3.783 1.00 . A A . 9 CYS C 1 1
11 5040 1 1 9 CYS CA C 14.134 -0.476 -3.968 1.00 . A A . 9 CYS CA 1 1
11 5041 1 1 9 CYS CB C 14.175 -1.365 -2.724 1.00 . A A . 9 CYS CB 1 1
11 5042 1 1 9 CYS H H 15.439 -1.251 -5.444 1.00 . A A . 9 CYS H 1 1
11 5043 1 1 9 CYS HA H 13.127 -0.113 -4.108 1.00 . A A . 9 CYS HA 1 1
11 5044 1 1 9 CYS HB2 H 14.028 -0.752 -1.847 1.00 . A A . 9 CYS HB2 1 1
11 5045 1 1 9 CYS HB3 H 13.379 -2.093 -2.785 1.00 . A A . 9 CYS HB3 1 1
11 5046 1 1 9 CYS N N 14.503 -1.243 -5.151 1.00 . A A . 9 CYS N 1 1
11 5047 1 1 9 CYS O O 15.817 0.808 -2.811 1.00 . A A . 9 CYS O 1 1
11 5048 1 1 9 CYS SG S 15.740 -2.271 -2.508 1.00 . A A . 9 CYS SG 1 1
11 5049 1 1 10 PRO C C 15.429 3.828 -3.594 1.00 . A A . 10 PRO C 1 1
11 5050 1 1 10 PRO CA C 15.848 2.867 -4.701 1.00 . A A . 10 PRO CA 1 1
11 5051 1 1 10 PRO CB C 15.614 3.500 -6.075 1.00 . A A . 10 PRO CB 1 1
11 5052 1 1 10 PRO CD C 14.145 1.620 -5.923 1.00 . A A . 10 PRO CD 1 1
11 5053 1 1 10 PRO CG C 14.274 3.004 -6.497 1.00 . A A . 10 PRO CG 1 1
11 5054 1 1 10 PRO HA H 16.895 2.625 -4.589 1.00 . A A . 10 PRO HA 1 1
11 5055 1 1 10 PRO HB2 H 15.627 4.577 -5.985 1.00 . A A . 10 PRO HB2 1 1
11 5056 1 1 10 PRO HB3 H 16.386 3.181 -6.759 1.00 . A A . 10 PRO HB3 1 1
11 5057 1 1 10 PRO HD2 H 13.121 1.422 -5.643 1.00 . A A . 10 PRO HD2 1 1
11 5058 1 1 10 PRO HD3 H 14.494 0.883 -6.632 1.00 . A A . 10 PRO HD3 1 1
11 5059 1 1 10 PRO HG2 H 13.503 3.647 -6.102 1.00 . A A . 10 PRO HG2 1 1
11 5060 1 1 10 PRO HG3 H 14.219 2.968 -7.575 1.00 . A A . 10 PRO HG3 1 1
11 5061 1 1 10 PRO N N 15.017 1.661 -4.737 1.00 . A A . 10 PRO N 1 1
11 5062 1 1 10 PRO O O 16.260 4.532 -3.022 1.00 . A A . 10 PRO O 1 1
11 5063 1 1 11 ASN C C 13.494 3.987 -0.927 1.00 . A A . 11 ASN C 1 1
11 5064 1 1 11 ASN CA C 13.604 4.727 -2.257 1.00 . A A . 11 ASN CA 1 1
11 5065 1 1 11 ASN CB C 12.233 5.269 -2.667 1.00 . A A . 11 ASN CB 1 1
11 5066 1 1 11 ASN CG C 12.338 6.446 -3.617 1.00 . A A . 11 ASN CG 1 1
11 5067 1 1 11 ASN H H 13.519 3.267 -3.788 1.00 . A A . 11 ASN H 1 1
11 5068 1 1 11 ASN HA H 14.288 5.554 -2.140 1.00 . A A . 11 ASN HA 1 1
11 5069 1 1 11 ASN HB2 H 11.675 4.485 -3.157 1.00 . A A . 11 ASN HB2 1 1
11 5070 1 1 11 ASN HB3 H 11.700 5.588 -1.784 1.00 . A A . 11 ASN HB3 1 1
11 5071 1 1 11 ASN HD21 H 12.508 5.212 -5.167 1.00 . A A . 11 ASN HD21 1 1
11 5072 1 1 11 ASN HD22 H 12.550 6.899 -5.541 1.00 . A A . 11 ASN HD22 1 1
11 5073 1 1 11 ASN N N 14.134 3.852 -3.297 1.00 . A A . 11 ASN N 1 1
11 5074 1 1 11 ASN ND2 N 12.479 6.156 -4.905 1.00 . A A . 11 ASN ND2 1 1
11 5075 1 1 11 ASN O O 12.611 4.272 -0.118 1.00 . A A . 11 ASN O 1 1
11 5076 1 1 11 ASN OD1 O 12.291 7.603 -3.197 1.00 . A A . 11 ASN OD1 1 1
11 5077 1 1 12 ASP C C 14.805 3.123 1.713 1.00 . A A . 12 ASP C 1 1
11 5078 1 1 12 ASP CA C 14.402 2.257 0.523 1.00 . A A . 12 ASP CA 1 1
11 5079 1 1 12 ASP CB C 15.357 1.069 0.395 1.00 . A A . 12 ASP CB 1 1
11 5080 1 1 12 ASP CG C 15.737 0.484 1.742 1.00 . A A . 12 ASP CG 1 1
11 5081 1 1 12 ASP H H 15.075 2.856 -1.392 1.00 . A A . 12 ASP H 1 1
11 5082 1 1 12 ASP HA H 13.401 1.887 0.686 1.00 . A A . 12 ASP HA 1 1
11 5083 1 1 12 ASP HB2 H 14.882 0.295 -0.191 1.00 . A A . 12 ASP HB2 1 1
11 5084 1 1 12 ASP HB3 H 16.258 1.392 -0.105 1.00 . A A . 12 ASP HB3 1 1
11 5085 1 1 12 ASP N N 14.396 3.037 -0.709 1.00 . A A . 12 ASP N 1 1
11 5086 1 1 12 ASP O O 15.915 3.653 1.760 1.00 . A A . 12 ASP O 1 1
11 5087 1 1 12 ASP OD1 O 14.835 -0.009 2.451 1.00 . A A . 12 ASP OD1 1 1
11 5088 1 1 12 ASP OD2 O 16.937 0.519 2.085 1.00 . A A . 12 ASP OD2 1 1
11 5089 1 1 13 ARG C C 13.688 3.341 5.119 1.00 . A A . 13 ARG C 1 1
11 5090 1 1 13 ARG CA C 14.154 4.067 3.860 1.00 . A A . 13 ARG CA 1 1
11 5091 1 1 13 ARG CB C 13.452 5.421 3.749 1.00 . A A . 13 ARG CB 1 1
11 5092 1 1 13 ARG CD C 11.456 6.722 2.950 1.00 . A A . 13 ARG CD 1 1
11 5093 1 1 13 ARG CG C 12.078 5.344 3.102 1.00 . A A . 13 ARG CG 1 1
11 5094 1 1 13 ARG CZ C 11.478 8.571 1.329 1.00 . A A . 13 ARG CZ 1 1
11 5095 1 1 13 ARG H H 13.028 2.816 2.577 1.00 . A A . 13 ARG H 1 1
11 5096 1 1 13 ARG HA H 15.220 4.228 3.925 1.00 . A A . 13 ARG HA 1 1
11 5097 1 1 13 ARG HB2 H 13.335 5.835 4.740 1.00 . A A . 13 ARG HB2 1 1
11 5098 1 1 13 ARG HB3 H 14.066 6.085 3.160 1.00 . A A . 13 ARG HB3 1 1
11 5099 1 1 13 ARG HD2 H 10.388 6.638 3.086 1.00 . A A . 13 ARG HD2 1 1
11 5100 1 1 13 ARG HD3 H 11.864 7.373 3.709 1.00 . A A . 13 ARG HD3 1 1
11 5101 1 1 13 ARG HE H 12.098 6.714 0.949 1.00 . A A . 13 ARG HE 1 1
11 5102 1 1 13 ARG HG2 H 12.176 4.895 2.124 1.00 . A A . 13 ARG HG2 1 1
11 5103 1 1 13 ARG HG3 H 11.435 4.733 3.717 1.00 . A A . 13 ARG HG3 1 1
11 5104 1 1 13 ARG HH11 H 10.765 9.052 3.157 1.00 . A A . 13 ARG HH11 1 1
11 5105 1 1 13 ARG HH12 H 10.787 10.346 2.005 1.00 . A A . 13 ARG HH12 1 1
11 5106 1 1 13 ARG HH21 H 12.132 8.409 -0.577 1.00 . A A . 13 ARG HH21 1 1
11 5107 1 1 13 ARG HH22 H 11.563 9.979 -0.119 1.00 . A A . 13 ARG HH22 1 1
11 5108 1 1 13 ARG N N 13.895 3.263 2.671 1.00 . A A . 13 ARG N 1 1
11 5109 1 1 13 ARG NE N 11.721 7.301 1.636 1.00 . A A . 13 ARG NE 1 1
11 5110 1 1 13 ARG NH1 N 10.968 9.390 2.238 1.00 . A A . 13 ARG NH1 1 1
11 5111 1 1 13 ARG NH2 N 11.746 9.023 0.111 1.00 . A A . 13 ARG NH2 1 1
11 5112 1 1 13 ARG O O 12.860 2.432 5.071 1.00 . A A . 13 ARG O 1 1
11 5113 1 1 14 PRO C C 12.468 3.496 8.004 1.00 . A A . 14 PRO C 1 1
11 5114 1 1 14 PRO CA C 13.889 3.154 7.568 1.00 . A A . 14 PRO CA 1 1
11 5115 1 1 14 PRO CB C 14.907 3.776 8.527 1.00 . A A . 14 PRO CB 1 1
11 5116 1 1 14 PRO CD C 15.228 4.829 6.406 1.00 . A A . 14 PRO CD 1 1
11 5117 1 1 14 PRO CG C 15.290 5.066 7.890 1.00 . A A . 14 PRO CG 1 1
11 5118 1 1 14 PRO HA H 14.012 2.081 7.555 1.00 . A A . 14 PRO HA 1 1
11 5119 1 1 14 PRO HB2 H 14.446 3.932 9.493 1.00 . A A . 14 PRO HB2 1 1
11 5120 1 1 14 PRO HB3 H 15.757 3.119 8.631 1.00 . A A . 14 PRO HB3 1 1
11 5121 1 1 14 PRO HD2 H 14.899 5.722 5.895 1.00 . A A . 14 PRO HD2 1 1
11 5122 1 1 14 PRO HD3 H 16.191 4.512 6.034 1.00 . A A . 14 PRO HD3 1 1
11 5123 1 1 14 PRO HG2 H 14.592 5.839 8.176 1.00 . A A . 14 PRO HG2 1 1
11 5124 1 1 14 PRO HG3 H 16.293 5.337 8.184 1.00 . A A . 14 PRO HG3 1 1
11 5125 1 1 14 PRO N N 14.233 3.751 6.274 1.00 . A A . 14 PRO N 1 1
11 5126 1 1 14 PRO O O 12.190 4.618 8.422 1.00 . A A . 14 PRO O 1 1
11 5127 1 1 15 GLY C C 9.247 2.732 7.104 1.00 . A A . 15 GLY C 1 1
11 5128 1 1 15 GLY CA C 10.191 2.736 8.291 1.00 . A A . 15 GLY CA 1 1
11 5129 1 1 15 GLY H H 11.851 1.643 7.562 1.00 . A A . 15 GLY H 1 1
11 5130 1 1 15 GLY HA2 H 9.894 1.956 8.977 1.00 . A A . 15 GLY HA2 1 1
11 5131 1 1 15 GLY HA3 H 10.115 3.690 8.792 1.00 . A A . 15 GLY HA3 1 1
11 5132 1 1 15 GLY N N 11.572 2.518 7.903 1.00 . A A . 15 GLY N 1 1
11 5133 1 1 15 GLY O O 8.027 2.739 7.272 1.00 . A A . 15 GLY O 1 1
11 5134 1 1 16 HIS C C 9.820 2.177 3.505 1.00 . A A . 16 HIS C 1 1
11 5135 1 1 16 HIS CA C 9.013 2.718 4.681 1.00 . A A . 16 HIS CA 1 1
11 5136 1 1 16 HIS CB C 8.515 4.129 4.368 1.00 . A A . 16 HIS CB 1 1
11 5137 1 1 16 HIS CD2 C 6.964 4.542 2.331 1.00 . A A . 16 HIS CD2 1 1
11 5138 1 1 16 HIS CE1 C 5.075 3.883 3.228 1.00 . A A . 16 HIS CE1 1 1
11 5139 1 1 16 HIS CG C 7.230 4.154 3.600 1.00 . A A . 16 HIS CG 1 1
11 5140 1 1 16 HIS H H 10.790 2.716 5.833 1.00 . A A . 16 HIS H 1 1
11 5141 1 1 16 HIS HA H 8.162 2.074 4.844 1.00 . A A . 16 HIS HA 1 1
11 5142 1 1 16 HIS HB2 H 8.359 4.662 5.294 1.00 . A A . 16 HIS HB2 1 1
11 5143 1 1 16 HIS HB3 H 9.262 4.646 3.783 1.00 . A A . 16 HIS HB3 1 1
11 5144 1 1 16 HIS HD1 H 5.888 3.410 5.045 1.00 . A A . 16 HIS HD1 1 1
11 5145 1 1 16 HIS HD2 H 7.678 4.921 1.613 1.00 . A A . 16 HIS HD2 1 1
11 5146 1 1 16 HIS HE1 H 4.031 3.643 3.365 1.00 . A A . 16 HIS HE1 1 1
11 5147 1 1 16 HIS N N 9.812 2.722 5.901 1.00 . A A . 16 HIS N 1 1
11 5148 1 1 16 HIS ND1 N 6.025 3.749 4.136 1.00 . A A . 16 HIS ND1 1 1
11 5149 1 1 16 HIS NE2 N 5.618 4.364 2.124 1.00 . A A . 16 HIS NE2 1 1
11 5150 1 1 16 HIS O O 10.406 2.942 2.738 1.00 . A A . 16 HIS O 1 1
11 5151 1 1 17 ARG C C 9.661 -0.099 1.112 1.00 . A A . 17 ARG C 1 1
11 5152 1 1 17 ARG CA C 10.583 0.213 2.287 1.00 . A A . 17 ARG CA 1 1
11 5153 1 1 17 ARG CB C 11.245 -1.072 2.786 1.00 . A A . 17 ARG CB 1 1
11 5154 1 1 17 ARG CD C 13.090 -2.027 4.200 1.00 . A A . 17 ARG CD 1 1
11 5155 1 1 17 ARG CG C 12.121 -0.871 4.012 1.00 . A A . 17 ARG CG 1 1
11 5156 1 1 17 ARG CZ C 13.626 -3.734 5.886 1.00 . A A . 17 ARG CZ 1 1
11 5157 1 1 17 ARG H H 9.359 0.299 4.012 1.00 . A A . 17 ARG H 1 1
11 5158 1 1 17 ARG HA H 11.350 0.897 1.956 1.00 . A A . 17 ARG HA 1 1
11 5159 1 1 17 ARG HB2 H 10.475 -1.788 3.034 1.00 . A A . 17 ARG HB2 1 1
11 5160 1 1 17 ARG HB3 H 11.859 -1.477 1.995 1.00 . A A . 17 ARG HB3 1 1
11 5161 1 1 17 ARG HD2 H 12.946 -2.735 3.398 1.00 . A A . 17 ARG HD2 1 1
11 5162 1 1 17 ARG HD3 H 14.099 -1.643 4.163 1.00 . A A . 17 ARG HD3 1 1
11 5163 1 1 17 ARG HE H 12.167 -2.384 6.054 1.00 . A A . 17 ARG HE 1 1
11 5164 1 1 17 ARG HG2 H 12.685 0.042 3.893 1.00 . A A . 17 ARG HG2 1 1
11 5165 1 1 17 ARG HG3 H 11.489 -0.795 4.884 1.00 . A A . 17 ARG HG3 1 1
11 5166 1 1 17 ARG HH11 H 14.797 -3.768 4.241 1.00 . A A . 17 ARG HH11 1 1
11 5167 1 1 17 ARG HH12 H 15.164 -4.966 5.437 1.00 . A A . 17 ARG HH12 1 1
11 5168 1 1 17 ARG HH21 H 12.641 -3.957 7.637 1.00 . A A . 17 ARG HH21 1 1
11 5169 1 1 17 ARG HH22 H 13.936 -5.073 7.369 1.00 . A A . 17 ARG HH22 1 1
11 5170 1 1 17 ARG N N 9.846 0.856 3.369 1.00 . A A . 17 ARG N 1 1
11 5171 1 1 17 ARG NE N 12.888 -2.708 5.476 1.00 . A A . 17 ARG NE 1 1
11 5172 1 1 17 ARG NH1 N 14.609 -4.194 5.125 1.00 . A A . 17 ARG NH1 1 1
11 5173 1 1 17 ARG NH2 N 13.381 -4.301 7.061 1.00 . A A . 17 ARG NH2 1 1
11 5174 1 1 17 ARG O O 8.438 -0.111 1.254 1.00 . A A . 17 ARG O 1 1
11 5175 1 1 18 THR C C 9.343 -2.170 -1.433 1.00 . A A . 18 THR C 1 1
11 5176 1 1 18 THR CA C 9.490 -0.664 -1.249 1.00 . A A . 18 THR CA 1 1
11 5177 1 1 18 THR CB C 10.148 -0.066 -2.507 1.00 . A A . 18 THR CB 1 1
11 5178 1 1 18 THR CG2 C 10.537 1.386 -2.276 1.00 . A A . 18 THR CG2 1 1
11 5179 1 1 18 THR H H 11.235 -0.329 -0.099 1.00 . A A . 18 THR H 1 1
11 5180 1 1 18 THR HA H 8.508 -0.227 -1.140 1.00 . A A . 18 THR HA 1 1
11 5181 1 1 18 THR HB H 9.438 -0.108 -3.321 1.00 . A A . 18 THR HB 1 1
11 5182 1 1 18 THR HG1 H 11.660 -1.257 -2.078 1.00 . A A . 18 THR HG1 1 1
11 5183 1 1 18 THR HG21 H 9.814 1.853 -1.624 1.00 . A A . 18 THR HG21 1 1
11 5184 1 1 18 THR HG22 H 10.560 1.907 -3.222 1.00 . A A . 18 THR HG22 1 1
11 5185 1 1 18 THR HG23 H 11.514 1.428 -1.818 1.00 . A A . 18 THR HG23 1 1
11 5186 1 1 18 THR N N 10.256 -0.353 -0.050 1.00 . A A . 18 THR N 1 1
11 5187 1 1 18 THR O O 9.097 -2.650 -2.540 1.00 . A A . 18 THR O 1 1
11 5188 1 1 18 THR OG1 O 11.309 -0.826 -2.861 1.00 . A A . 18 THR OG1 1 1
11 5189 1 1 19 CYS C C 8.150 -4.834 0.392 1.00 . A A . 19 CYS C 1 1
11 5190 1 1 19 CYS CA C 9.379 -4.365 -0.381 1.00 . A A . 19 CYS CA 1 1
11 5191 1 1 19 CYS CB C 10.638 -5.014 0.198 1.00 . A A . 19 CYS CB 1 1
11 5192 1 1 19 CYS H H 9.690 -2.472 0.513 1.00 . A A . 19 CYS H 1 1
11 5193 1 1 19 CYS HA H 9.274 -4.661 -1.414 1.00 . A A . 19 CYS HA 1 1
11 5194 1 1 19 CYS HB2 H 10.841 -4.584 1.168 1.00 . A A . 19 CYS HB2 1 1
11 5195 1 1 19 CYS HB3 H 10.469 -6.075 0.307 1.00 . A A . 19 CYS HB3 1 1
11 5196 1 1 19 CYS N N 9.495 -2.912 -0.341 1.00 . A A . 19 CYS N 1 1
11 5197 1 1 19 CYS O O 7.781 -4.247 1.409 1.00 . A A . 19 CYS O 1 1
11 5198 1 1 19 CYS SG S 12.127 -4.792 -0.827 1.00 . A A . 19 CYS SG 1 1
11 5199 1 1 20 CYS C C 6.709 -7.240 1.794 1.00 . A A . 20 CYS C 1 1
11 5200 1 1 20 CYS CA C 6.333 -6.447 0.545 1.00 . A A . 20 CYS CA 1 1
11 5201 1 1 20 CYS CB C 5.567 -7.342 -0.430 1.00 . A A . 20 CYS CB 1 1
11 5202 1 1 20 CYS H H 7.863 -6.323 -0.912 1.00 . A A . 20 CYS H 1 1
11 5203 1 1 20 CYS HA H 5.700 -5.621 0.835 1.00 . A A . 20 CYS HA 1 1
11 5204 1 1 20 CYS HB2 H 6.063 -7.323 -1.390 1.00 . A A . 20 CYS HB2 1 1
11 5205 1 1 20 CYS HB3 H 5.566 -8.354 -0.053 1.00 . A A . 20 CYS HB3 1 1
11 5206 1 1 20 CYS N N 7.520 -5.897 -0.098 1.00 . A A . 20 CYS N 1 1
11 5207 1 1 20 CYS O O 7.862 -7.230 2.224 1.00 . A A . 20 CYS O 1 1
11 5208 1 1 20 CYS SG S 3.835 -6.845 -0.693 1.00 . A A . 20 CYS SG 1 1
11 5209 1 1 21 ILE C C 6.906 -9.882 3.283 1.00 . A A . 21 ILE C 1 1
11 5210 1 1 21 ILE CA C 5.954 -8.725 3.567 1.00 . A A . 21 ILE CA 1 1
11 5211 1 1 21 ILE CB C 4.635 -9.286 4.128 1.00 . A A . 21 ILE CB 1 1
11 5212 1 1 21 ILE CD1 C 5.539 -9.261 6.507 1.00 . A A . 21 ILE CD1 1 1
11 5213 1 1 21 ILE CG1 C 4.897 -10.080 5.410 1.00 . A A . 21 ILE CG1 1 1
11 5214 1 1 21 ILE CG2 C 3.946 -10.159 3.090 1.00 . A A . 21 ILE CG2 1 1
11 5215 1 1 21 ILE H H 4.829 -7.894 1.980 1.00 . A A . 21 ILE H 1 1
11 5216 1 1 21 ILE HA H 6.397 -8.084 4.316 1.00 . A A . 21 ILE HA 1 1
11 5217 1 1 21 ILE HB H 3.983 -8.456 4.354 1.00 . A A . 21 ILE HB 1 1
11 5218 1 1 21 ILE HD11 H 4.923 -9.300 7.393 1.00 . A A . 21 ILE HD11 1 1
11 5219 1 1 21 ILE HD12 H 6.517 -9.660 6.730 1.00 . A A . 21 ILE HD12 1 1
11 5220 1 1 21 ILE HD13 H 5.635 -8.235 6.181 1.00 . A A . 21 ILE HD13 1 1
11 5221 1 1 21 ILE HG12 H 3.962 -10.463 5.786 1.00 . A A . 21 ILE HG12 1 1
11 5222 1 1 21 ILE HG13 H 5.555 -10.907 5.184 1.00 . A A . 21 ILE HG13 1 1
11 5223 1 1 21 ILE HG21 H 4.079 -11.199 3.349 1.00 . A A . 21 ILE HG21 1 1
11 5224 1 1 21 ILE HG22 H 2.892 -9.927 3.067 1.00 . A A . 21 ILE HG22 1 1
11 5225 1 1 21 ILE HG23 H 4.378 -9.972 2.118 1.00 . A A . 21 ILE HG23 1 1
11 5226 1 1 21 ILE N N 5.727 -7.926 2.370 1.00 . A A . 21 ILE N 1 1
11 5227 1 1 21 ILE O O 6.898 -10.453 2.193 1.00 . A A . 21 ILE O 1 1
11 5228 1 1 22 GLY C C 9.724 -11.015 3.062 1.00 . A A . 22 GLY C 1 1
11 5229 1 1 22 GLY CA C 8.670 -11.314 4.110 1.00 . A A . 22 GLY CA 1 1
11 5230 1 1 22 GLY H H 7.687 -9.734 5.120 1.00 . A A . 22 GLY H 1 1
11 5231 1 1 22 GLY HA2 H 9.159 -11.496 5.055 1.00 . A A . 22 GLY HA2 1 1
11 5232 1 1 22 GLY HA3 H 8.131 -12.203 3.818 1.00 . A A . 22 GLY HA3 1 1
11 5233 1 1 22 GLY N N 7.725 -10.225 4.273 1.00 . A A . 22 GLY N 1 1
11 5234 1 1 22 GLY O O 10.197 -11.919 2.371 1.00 . A A . 22 GLY O 1 1
11 5235 1 1 23 LEU C C 12.130 -8.409 2.611 1.00 . A A . 23 LEU C 1 1
11 5236 1 1 23 LEU CA C 11.096 -9.329 1.968 1.00 . A A . 23 LEU CA 1 1
11 5237 1 1 23 LEU CB C 10.429 -8.619 0.789 1.00 . A A . 23 LEU CB 1 1
11 5238 1 1 23 LEU CD1 C 8.950 -8.662 -1.234 1.00 . A A . 23 LEU CD1 1 1
11 5239 1 1 23 LEU CD2 C 10.353 -10.655 -0.671 1.00 . A A . 23 LEU CD2 1 1
11 5240 1 1 23 LEU CG C 9.551 -9.491 -0.109 1.00 . A A . 23 LEU CG 1 1
11 5241 1 1 23 LEU H H 9.681 -9.070 3.520 1.00 . A A . 23 LEU H 1 1
11 5242 1 1 23 LEU HA H 11.596 -10.215 1.608 1.00 . A A . 23 LEU HA 1 1
11 5243 1 1 23 LEU HB2 H 9.812 -7.827 1.186 1.00 . A A . 23 LEU HB2 1 1
11 5244 1 1 23 LEU HB3 H 11.210 -8.192 0.176 1.00 . A A . 23 LEU HB3 1 1
11 5245 1 1 23 LEU HD11 H 7.996 -8.267 -0.921 1.00 . A A . 23 LEU HD11 1 1
11 5246 1 1 23 LEU HD12 H 8.813 -9.285 -2.106 1.00 . A A . 23 LEU HD12 1 1
11 5247 1 1 23 LEU HD13 H 9.616 -7.847 -1.476 1.00 . A A . 23 LEU HD13 1 1
11 5248 1 1 23 LEU HD21 H 11.404 -10.408 -0.655 1.00 . A A . 23 LEU HD21 1 1
11 5249 1 1 23 LEU HD22 H 10.044 -10.847 -1.689 1.00 . A A . 23 LEU HD22 1 1
11 5250 1 1 23 LEU HD23 H 10.181 -11.535 -0.069 1.00 . A A . 23 LEU HD23 1 1
11 5251 1 1 23 LEU HG H 8.737 -9.896 0.477 1.00 . A A . 23 LEU HG 1 1
11 5252 1 1 23 LEU N N 10.092 -9.745 2.941 1.00 . A A . 23 LEU N 1 1
11 5253 1 1 23 LEU O O 11.951 -7.955 3.741 1.00 . A A . 23 LEU O 1 1
11 5254 1 1 24 GLN C C 14.965 -6.547 1.236 1.00 . A A . 24 GLN C 1 1
11 5255 1 1 24 GLN CA C 14.269 -7.271 2.383 1.00 . A A . 24 GLN CA 1 1
11 5256 1 1 24 GLN CB C 15.288 -8.086 3.181 1.00 . A A . 24 GLN CB 1 1
11 5257 1 1 24 GLN CD C 17.185 -7.752 4.817 1.00 . A A . 24 GLN CD 1 1
11 5258 1 1 24 GLN CG C 16.560 -7.319 3.505 1.00 . A A . 24 GLN CG 1 1
11 5259 1 1 24 GLN H H 13.292 -8.531 0.990 1.00 . A A . 24 GLN H 1 1
11 5260 1 1 24 GLN HA H 13.818 -6.538 3.034 1.00 . A A . 24 GLN HA 1 1
11 5261 1 1 24 GLN HB2 H 14.834 -8.396 4.111 1.00 . A A . 24 GLN HB2 1 1
11 5262 1 1 24 GLN HB3 H 15.557 -8.962 2.611 1.00 . A A . 24 GLN HB3 1 1
11 5263 1 1 24 GLN HE21 H 17.321 -9.624 4.162 1.00 . A A . 24 GLN HE21 1 1
11 5264 1 1 24 GLN HE22 H 17.910 -9.343 5.762 1.00 . A A . 24 GLN HE22 1 1
11 5265 1 1 24 GLN HG2 H 17.275 -7.482 2.712 1.00 . A A . 24 GLN HG2 1 1
11 5266 1 1 24 GLN HG3 H 16.325 -6.266 3.565 1.00 . A A . 24 GLN HG3 1 1
11 5267 1 1 24 GLN N N 13.208 -8.138 1.883 1.00 . A A . 24 GLN N 1 1
11 5268 1 1 24 GLN NE2 N 17.504 -9.036 4.925 1.00 . A A . 24 GLN NE2 1 1
11 5269 1 1 24 GLN O O 15.090 -7.082 0.134 1.00 . A A . 24 GLN O 1 1
11 5270 1 1 24 GLN OE1 O 17.379 -6.941 5.723 1.00 . A A . 24 GLN OE1 1 1
11 5271 1 1 25 CYS C C 17.613 -4.569 0.696 1.00 . A A . 25 CYS C 1 1
11 5272 1 1 25 CYS CA C 16.101 -4.527 0.492 1.00 . A A . 25 CYS CA 1 1
11 5273 1 1 25 CYS CB C 15.610 -3.079 0.538 1.00 . A A . 25 CYS CB 1 1
11 5274 1 1 25 CYS H H 15.288 -4.953 2.399 1.00 . A A . 25 CYS H 1 1
11 5275 1 1 25 CYS HA H 15.870 -4.946 -0.476 1.00 . A A . 25 CYS HA 1 1
11 5276 1 1 25 CYS HB2 H 14.549 -3.060 0.333 1.00 . A A . 25 CYS HB2 1 1
11 5277 1 1 25 CYS HB3 H 15.787 -2.678 1.525 1.00 . A A . 25 CYS HB3 1 1
11 5278 1 1 25 CYS N N 15.418 -5.326 1.501 1.00 . A A . 25 CYS N 1 1
11 5279 1 1 25 CYS O O 18.132 -4.039 1.679 1.00 . A A . 25 CYS O 1 1
11 5280 1 1 25 CYS SG S 16.424 -1.978 -0.663 1.00 . A A . 25 CYS SG 1 1
11 5281 1 1 26 ARG C C 20.384 -5.346 -1.555 1.00 . A A . 26 ARG C 1 1
11 5282 1 1 26 ARG CA C 19.765 -5.316 -0.160 1.00 . A A . 26 ARG CA 1 1
11 5283 1 1 26 ARG CB C 20.159 -6.576 0.611 1.00 . A A . 26 ARG CB 1 1
11 5284 1 1 26 ARG CD C 20.604 -5.595 2.882 1.00 . A A . 26 ARG CD 1 1
11 5285 1 1 26 ARG CG C 19.742 -6.551 2.073 1.00 . A A . 26 ARG CG 1 1
11 5286 1 1 26 ARG CZ C 21.371 -5.308 5.200 1.00 . A A . 26 ARG CZ 1 1
11 5287 1 1 26 ARG H H 17.843 -5.606 -0.998 1.00 . A A . 26 ARG H 1 1
11 5288 1 1 26 ARG HA H 20.137 -4.450 0.367 1.00 . A A . 26 ARG HA 1 1
11 5289 1 1 26 ARG HB2 H 19.696 -7.432 0.142 1.00 . A A . 26 ARG HB2 1 1
11 5290 1 1 26 ARG HB3 H 21.232 -6.689 0.568 1.00 . A A . 26 ARG HB3 1 1
11 5291 1 1 26 ARG HD2 H 21.606 -5.605 2.479 1.00 . A A . 26 ARG HD2 1 1
11 5292 1 1 26 ARG HD3 H 20.193 -4.600 2.796 1.00 . A A . 26 ARG HD3 1 1
11 5293 1 1 26 ARG HE H 20.136 -6.745 4.577 1.00 . A A . 26 ARG HE 1 1
11 5294 1 1 26 ARG HG2 H 18.712 -6.232 2.138 1.00 . A A . 26 ARG HG2 1 1
11 5295 1 1 26 ARG HG3 H 19.841 -7.545 2.483 1.00 . A A . 26 ARG HG3 1 1
11 5296 1 1 26 ARG HH11 H 22.090 -3.946 3.892 1.00 . A A . 26 ARG HH11 1 1
11 5297 1 1 26 ARG HH12 H 22.622 -3.755 5.530 1.00 . A A . 26 ARG HH12 1 1
11 5298 1 1 26 ARG HH21 H 20.830 -6.504 6.737 1.00 . A A . 26 ARG HH21 1 1
11 5299 1 1 26 ARG HH22 H 21.906 -5.211 7.147 1.00 . A A . 26 ARG HH22 1 1
11 5300 1 1 26 ARG N N 18.313 -5.203 -0.238 1.00 . A A . 26 ARG N 1 1
11 5301 1 1 26 ARG NE N 20.658 -5.966 4.293 1.00 . A A . 26 ARG NE 1 1
11 5302 1 1 26 ARG NH1 N 22.087 -4.250 4.845 1.00 . A A . 26 ARG NH1 1 1
11 5303 1 1 26 ARG NH2 N 21.369 -5.707 6.465 1.00 . A A . 26 ARG NH2 1 1
11 5304 1 1 26 ARG O O 19.784 -5.858 -2.500 1.00 . A A . 26 ARG O 1 1
11 5305 1 1 27 TYR C C 21.515 -3.915 -3.970 1.00 . A A . 27 TYR C 1 1
11 5306 1 1 27 TYR CA C 22.284 -4.755 -2.954 1.00 . A A . 27 TYR CA 1 1
11 5307 1 1 27 TYR CB C 22.483 -6.172 -3.494 1.00 . A A . 27 TYR CB 1 1
11 5308 1 1 27 TYR CD1 C 24.317 -7.315 -2.187 1.00 . A A . 27 TYR CD1 1 1
11 5309 1 1 27 TYR CD2 C 22.059 -7.925 -1.727 1.00 . A A . 27 TYR CD2 1 1
11 5310 1 1 27 TYR CE1 C 24.758 -8.213 -1.235 1.00 . A A . 27 TYR CE1 1 1
11 5311 1 1 27 TYR CE2 C 22.492 -8.825 -0.772 1.00 . A A . 27 TYR CE2 1 1
11 5312 1 1 27 TYR CG C 22.962 -7.156 -2.451 1.00 . A A . 27 TYR CG 1 1
11 5313 1 1 27 TYR CZ C 23.842 -8.966 -0.530 1.00 . A A . 27 TYR CZ 1 1
11 5314 1 1 27 TYR H H 22.013 -4.402 -0.885 1.00 . A A . 27 TYR H 1 1
11 5315 1 1 27 TYR HA H 23.252 -4.303 -2.790 1.00 . A A . 27 TYR HA 1 1
11 5316 1 1 27 TYR HB2 H 21.546 -6.535 -3.886 1.00 . A A . 27 TYR HB2 1 1
11 5317 1 1 27 TYR HB3 H 23.215 -6.148 -4.288 1.00 . A A . 27 TYR HB3 1 1
11 5318 1 1 27 TYR HD1 H 25.032 -6.723 -2.740 1.00 . A A . 27 TYR HD1 1 1
11 5319 1 1 27 TYR HD2 H 21.002 -7.813 -1.919 1.00 . A A . 27 TYR HD2 1 1
11 5320 1 1 27 TYR HE1 H 25.816 -8.323 -1.044 1.00 . A A . 27 TYR HE1 1 1
11 5321 1 1 27 TYR HE2 H 21.775 -9.415 -0.220 1.00 . A A . 27 TYR HE2 1 1
11 5322 1 1 27 TYR HH H 24.475 -9.391 1.235 1.00 . A A . 27 TYR HH 1 1
11 5323 1 1 27 TYR N N 21.586 -4.794 -1.675 1.00 . A A . 27 TYR N 1 1
11 5324 1 1 27 TYR O O 21.486 -4.231 -5.158 1.00 . A A . 27 TYR O 1 1
11 5325 1 1 27 TYR OH O 24.278 -9.860 0.420 1.00 . A A . 27 TYR OH 1 1
11 5326 1 1 28 GLY C C 18.920 -2.662 -4.960 1.00 . A A . 28 GLY C 1 1
11 5327 1 1 28 GLY CA C 20.132 -1.972 -4.369 1.00 . A A . 28 GLY CA 1 1
11 5328 1 1 28 GLY H H 20.952 -2.639 -2.534 1.00 . A A . 28 GLY H 1 1
11 5329 1 1 28 GLY HA2 H 19.805 -1.110 -3.807 1.00 . A A . 28 GLY HA2 1 1
11 5330 1 1 28 GLY HA3 H 20.773 -1.643 -5.174 1.00 . A A . 28 GLY HA3 1 1
11 5331 1 1 28 GLY N N 20.893 -2.842 -3.491 1.00 . A A . 28 GLY N 1 1
11 5332 1 1 28 GLY O O 18.298 -2.152 -5.892 1.00 . A A . 28 GLY O 1 1
11 5333 1 1 29 LYS C C 16.700 -5.254 -3.739 1.00 . A A . 29 LYS C 1 1
11 5334 1 1 29 LYS CA C 17.436 -4.591 -4.899 1.00 . A A . 29 LYS CA 1 1
11 5335 1 1 29 LYS CB C 17.889 -5.653 -5.903 1.00 . A A . 29 LYS CB 1 1
11 5336 1 1 29 LYS CD C 18.555 -5.976 -8.304 1.00 . A A . 29 LYS CD 1 1
11 5337 1 1 29 LYS CE C 19.431 -4.970 -9.033 1.00 . A A . 29 LYS CE 1 1
11 5338 1 1 29 LYS CG C 17.594 -5.289 -7.348 1.00 . A A . 29 LYS CG 1 1
11 5339 1 1 29 LYS H H 19.117 -4.184 -3.678 1.00 . A A . 29 LYS H 1 1
11 5340 1 1 29 LYS HA H 16.763 -3.906 -5.391 1.00 . A A . 29 LYS HA 1 1
11 5341 1 1 29 LYS HB2 H 18.954 -5.798 -5.800 1.00 . A A . 29 LYS HB2 1 1
11 5342 1 1 29 LYS HB3 H 17.384 -6.582 -5.679 1.00 . A A . 29 LYS HB3 1 1
11 5343 1 1 29 LYS HD2 H 19.188 -6.648 -7.743 1.00 . A A . 29 LYS HD2 1 1
11 5344 1 1 29 LYS HD3 H 17.986 -6.538 -9.030 1.00 . A A . 29 LYS HD3 1 1
11 5345 1 1 29 LYS HE2 H 19.040 -4.826 -10.029 1.00 . A A . 29 LYS HE2 1 1
11 5346 1 1 29 LYS HE3 H 19.403 -4.033 -8.497 1.00 . A A . 29 LYS HE3 1 1
11 5347 1 1 29 LYS HG2 H 16.586 -5.592 -7.588 1.00 . A A . 29 LYS HG2 1 1
11 5348 1 1 29 LYS HG3 H 17.688 -4.219 -7.466 1.00 . A A . 29 LYS HG3 1 1
11 5349 1 1 29 LYS HZ1 H 21.120 -5.920 -8.254 1.00 . A A . 29 LYS HZ1 1 1
11 5350 1 1 29 LYS HZ2 H 21.476 -4.618 -9.273 1.00 . A A . 29 LYS HZ2 1 1
11 5351 1 1 29 LYS HZ3 H 20.952 -6.086 -9.930 1.00 . A A . 29 LYS HZ3 1 1
11 5352 1 1 29 LYS N N 18.582 -3.828 -4.419 1.00 . A A . 29 LYS N 1 1
11 5353 1 1 29 LYS NZ N 20.844 -5.431 -9.130 1.00 . A A . 29 LYS NZ 1 1
11 5354 1 1 29 LYS O O 17.107 -5.135 -2.583 1.00 . A A . 29 LYS O 1 1
11 5355 1 1 30 CYS C C 15.032 -8.148 -3.113 1.00 . A A . 30 CYS C 1 1
11 5356 1 1 30 CYS CA C 14.823 -6.638 -3.040 1.00 . A A . 30 CYS CA 1 1
11 5357 1 1 30 CYS CB C 13.339 -6.308 -3.214 1.00 . A A . 30 CYS CB 1 1
11 5358 1 1 30 CYS H H 15.341 -6.013 -4.995 1.00 . A A . 30 CYS H 1 1
11 5359 1 1 30 CYS HA H 15.150 -6.288 -2.073 1.00 . A A . 30 CYS HA 1 1
11 5360 1 1 30 CYS HB2 H 13.240 -5.269 -3.496 1.00 . A A . 30 CYS HB2 1 1
11 5361 1 1 30 CYS HB3 H 12.930 -6.929 -3.996 1.00 . A A . 30 CYS HB3 1 1
11 5362 1 1 30 CYS N N 15.616 -5.954 -4.055 1.00 . A A . 30 CYS N 1 1
11 5363 1 1 30 CYS O O 15.251 -8.704 -4.189 1.00 . A A . 30 CYS O 1 1
11 5364 1 1 30 CYS SG S 12.339 -6.571 -1.714 1.00 . A A . 30 CYS SG 1 1
11 5365 1 1 31 LEU C C 14.308 -10.851 -0.765 1.00 . A A . 31 LEU C 1 1
11 5366 1 1 31 LEU CA C 15.142 -10.251 -1.892 1.00 . A A . 31 LEU CA 1 1
11 5367 1 1 31 LEU CB C 16.619 -10.591 -1.685 1.00 . A A . 31 LEU CB 1 1
11 5368 1 1 31 LEU CD1 C 18.680 -10.003 -0.387 1.00 . A A . 31 LEU CD1 1 1
11 5369 1 1 31 LEU CD2 C 17.997 -8.603 -2.343 1.00 . A A . 31 LEU CD2 1 1
11 5370 1 1 31 LEU CG C 17.506 -9.453 -1.180 1.00 . A A . 31 LEU CG 1 1
11 5371 1 1 31 LEU H H 14.784 -8.307 -1.135 1.00 . A A . 31 LEU H 1 1
11 5372 1 1 31 LEU HA H 14.812 -10.670 -2.831 1.00 . A A . 31 LEU HA 1 1
11 5373 1 1 31 LEU HB2 H 16.675 -11.397 -0.970 1.00 . A A . 31 LEU HB2 1 1
11 5374 1 1 31 LEU HB3 H 17.016 -10.926 -2.633 1.00 . A A . 31 LEU HB3 1 1
11 5375 1 1 31 LEU HD11 H 19.580 -9.473 -0.661 1.00 . A A . 31 LEU HD11 1 1
11 5376 1 1 31 LEU HD12 H 18.801 -11.054 -0.604 1.00 . A A . 31 LEU HD12 1 1
11 5377 1 1 31 LEU HD13 H 18.493 -9.874 0.670 1.00 . A A . 31 LEU HD13 1 1
11 5378 1 1 31 LEU HD21 H 17.496 -8.910 -3.249 1.00 . A A . 31 LEU HD21 1 1
11 5379 1 1 31 LEU HD22 H 19.063 -8.733 -2.459 1.00 . A A . 31 LEU HD22 1 1
11 5380 1 1 31 LEU HD23 H 17.779 -7.564 -2.146 1.00 . A A . 31 LEU HD23 1 1
11 5381 1 1 31 LEU HG H 16.927 -8.819 -0.522 1.00 . A A . 31 LEU HG 1 1
11 5382 1 1 31 LEU N N 14.962 -8.805 -1.960 1.00 . A A . 31 LEU N 1 1
11 5383 1 1 31 LEU O O 13.653 -10.130 -0.011 1.00 . A A . 31 LEU O 1 1
11 5384 1 1 32 VAL C C 14.285 -12.766 1.733 1.00 . A A . 32 VAL C 1 1
11 5385 1 1 32 VAL CA C 13.586 -12.873 0.383 1.00 . A A . 32 VAL CA 1 1
11 5386 1 1 32 VAL CB C 13.395 -14.361 0.033 1.00 . A A . 32 VAL CB 1 1
11 5387 1 1 32 VAL CG1 C 14.734 -15.015 -0.268 1.00 . A A . 32 VAL CG1 1 1
11 5388 1 1 32 VAL CG2 C 12.680 -15.086 1.163 1.00 . A A . 32 VAL CG2 1 1
11 5389 1 1 32 VAL H H 14.877 -12.696 -1.285 1.00 . A A . 32 VAL H 1 1
11 5390 1 1 32 VAL HA H 12.611 -12.413 0.455 1.00 . A A . 32 VAL HA 1 1
11 5391 1 1 32 VAL HB H 12.781 -14.425 -0.853 1.00 . A A . 32 VAL HB 1 1
11 5392 1 1 32 VAL HG11 H 14.732 -15.388 -1.282 1.00 . A A . 32 VAL HG11 1 1
11 5393 1 1 32 VAL HG12 H 15.525 -14.288 -0.152 1.00 . A A . 32 VAL HG12 1 1
11 5394 1 1 32 VAL HG13 H 14.896 -15.835 0.416 1.00 . A A . 32 VAL HG13 1 1
11 5395 1 1 32 VAL HG21 H 11.871 -14.471 1.530 1.00 . A A . 32 VAL HG21 1 1
11 5396 1 1 32 VAL HG22 H 12.282 -16.021 0.797 1.00 . A A . 32 VAL HG22 1 1
11 5397 1 1 32 VAL HG23 H 13.377 -15.280 1.964 1.00 . A A . 32 VAL HG23 1 1
11 5398 1 1 32 VAL N N 14.337 -12.175 -0.654 1.00 . A A . 32 VAL N 1 1
11 5399 1 1 32 VAL O O 15.398 -13.262 1.909 1.00 . A A . 32 VAL O 1 1
11 5400 1 1 33 ARG C C 14.413 -13.292 4.693 1.00 . A A . 33 ARG C 1 1
11 5401 1 1 33 ARG CA C 14.183 -11.942 4.021 1.00 . A A . 33 ARG CA 1 1
11 5402 1 1 33 ARG CB C 13.250 -11.086 4.880 1.00 . A A . 33 ARG CB 1 1
11 5403 1 1 33 ARG CD C 13.036 -9.814 7.037 1.00 . A A . 33 ARG CD 1 1
11 5404 1 1 33 ARG CG C 13.665 -11.011 6.340 1.00 . A A . 33 ARG CG 1 1
11 5405 1 1 33 ARG CZ C 14.449 -9.422 9.010 1.00 . A A . 33 ARG CZ 1 1
11 5406 1 1 33 ARG H H 12.741 -11.742 2.485 1.00 . A A . 33 ARG H 1 1
11 5407 1 1 33 ARG HA H 15.132 -11.436 3.921 1.00 . A A . 33 ARG HA 1 1
11 5408 1 1 33 ARG HB2 H 13.234 -10.082 4.481 1.00 . A A . 33 ARG HB2 1 1
11 5409 1 1 33 ARG HB3 H 12.255 -11.500 4.831 1.00 . A A . 33 ARG HB3 1 1
11 5410 1 1 33 ARG HD2 H 13.441 -8.910 6.608 1.00 . A A . 33 ARG HD2 1 1
11 5411 1 1 33 ARG HD3 H 11.968 -9.842 6.876 1.00 . A A . 33 ARG HD3 1 1
11 5412 1 1 33 ARG HE H 12.584 -10.128 9.066 1.00 . A A . 33 ARG HE 1 1
11 5413 1 1 33 ARG HG2 H 13.348 -11.913 6.842 1.00 . A A . 33 ARG HG2 1 1
11 5414 1 1 33 ARG HG3 H 14.740 -10.924 6.395 1.00 . A A . 33 ARG HG3 1 1
11 5415 1 1 33 ARG HH11 H 15.314 -8.970 7.241 1.00 . A A . 33 ARG HH11 1 1
11 5416 1 1 33 ARG HH12 H 16.299 -8.698 8.640 1.00 . A A . 33 ARG HH12 1 1
11 5417 1 1 33 ARG HH21 H 13.872 -9.774 10.915 1.00 . A A . 33 ARG HH21 1 1
11 5418 1 1 33 ARG HH22 H 15.478 -9.156 10.729 1.00 . A A . 33 ARG HH22 1 1
11 5419 1 1 33 ARG N N 13.624 -12.115 2.685 1.00 . A A . 33 ARG N 1 1
11 5420 1 1 33 ARG NE N 13.300 -9.817 8.473 1.00 . A A . 33 ARG NE 1 1
11 5421 1 1 33 ARG NH1 N 15.435 -8.995 8.234 1.00 . A A . 33 ARG NH1 1 1
11 5422 1 1 33 ARG NH2 N 14.613 -9.453 10.326 1.00 . A A . 33 ARG NH2 1 1
11 5423 1 1 33 ARG O O 15.465 -13.529 5.288 1.00 . A A . 33 ARG O 1 1
12 5424 1 1 1 ASP C C 3.378 -0.553 -1.171 1.00 . A A . 1 ASP C 1 1
12 5425 1 1 1 ASP CA C 2.024 0.115 -1.390 1.00 . A A . 1 ASP CA 1 1
12 5426 1 1 1 ASP CB C 2.011 0.840 -2.737 1.00 . A A . 1 ASP CB 1 1
12 5427 1 1 1 ASP CG C 1.112 0.161 -3.751 1.00 . A A . 1 ASP CG 1 1
12 5428 1 1 1 ASP H1 H 0.978 0.854 0.296 1.00 . A A . 1 ASP H1 1 1
12 5429 1 1 1 ASP HA H 1.258 -0.645 -1.394 1.00 . A A . 1 ASP HA 1 1
12 5430 1 1 1 ASP HB2 H 1.659 1.851 -2.592 1.00 . A A . 1 ASP HB2 1 1
12 5431 1 1 1 ASP HB3 H 3.016 0.866 -3.134 1.00 . A A . 1 ASP HB3 1 1
12 5432 1 1 1 ASP N N 1.724 1.048 -0.310 1.00 . A A . 1 ASP N 1 1
12 5433 1 1 1 ASP O O 4.223 -0.040 -0.437 1.00 . A A . 1 ASP O 1 1
12 5434 1 1 1 ASP OD1 O -0.121 0.169 -3.551 1.00 . A A . 1 ASP OD1 1 1
12 5435 1 1 1 ASP OD2 O 1.641 -0.378 -4.746 1.00 . A A . 1 ASP OD2 1 1
12 5436 1 1 2 CYS C C 5.294 -2.952 -3.043 1.00 . A A . 2 CYS C 1 1
12 5437 1 1 2 CYS CA C 4.826 -2.441 -1.684 1.00 . A A . 2 CYS CA 1 1
12 5438 1 1 2 CYS CB C 4.652 -3.614 -0.718 1.00 . A A . 2 CYS CB 1 1
12 5439 1 1 2 CYS H H 2.864 -2.060 -2.381 1.00 . A A . 2 CYS H 1 1
12 5440 1 1 2 CYS HA H 5.572 -1.768 -1.290 1.00 . A A . 2 CYS HA 1 1
12 5441 1 1 2 CYS HB2 H 5.616 -4.068 -0.538 1.00 . A A . 2 CYS HB2 1 1
12 5442 1 1 2 CYS HB3 H 4.254 -3.246 0.216 1.00 . A A . 2 CYS HB3 1 1
12 5443 1 1 2 CYS N N 3.576 -1.701 -1.810 1.00 . A A . 2 CYS N 1 1
12 5444 1 1 2 CYS O O 4.534 -2.961 -4.011 1.00 . A A . 2 CYS O 1 1
12 5445 1 1 2 CYS SG S 3.533 -4.918 -1.324 1.00 . A A . 2 CYS SG 1 1
12 5446 1 1 3 GLY C C 7.110 -5.400 -4.407 1.00 . A A . 3 GLY C 1 1
12 5447 1 1 3 GLY CA C 7.101 -3.885 -4.352 1.00 . A A . 3 GLY CA 1 1
12 5448 1 1 3 GLY H H 7.112 -3.348 -2.304 1.00 . A A . 3 GLY H 1 1
12 5449 1 1 3 GLY HA2 H 6.510 -3.509 -5.173 1.00 . A A . 3 GLY HA2 1 1
12 5450 1 1 3 GLY HA3 H 8.114 -3.527 -4.457 1.00 . A A . 3 GLY HA3 1 1
12 5451 1 1 3 GLY N N 6.552 -3.378 -3.108 1.00 . A A . 3 GLY N 1 1
12 5452 1 1 3 GLY O O 6.500 -6.063 -3.567 1.00 . A A . 3 GLY O 1 1
12 5453 1 1 4 HIS C C 9.073 -7.962 -4.783 1.00 . A A . 4 HIS C 1 1
12 5454 1 1 4 HIS CA C 7.888 -7.398 -5.561 1.00 . A A . 4 HIS CA 1 1
12 5455 1 1 4 HIS CB C 8.015 -7.760 -7.041 1.00 . A A . 4 HIS CB 1 1
12 5456 1 1 4 HIS CD2 C 5.865 -6.462 -7.690 1.00 . A A . 4 HIS CD2 1 1
12 5457 1 1 4 HIS CE1 C 6.393 -5.985 -9.763 1.00 . A A . 4 HIS CE1 1 1
12 5458 1 1 4 HIS CG C 7.091 -6.984 -7.928 1.00 . A A . 4 HIS CG 1 1
12 5459 1 1 4 HIS H H 8.268 -5.370 -6.036 1.00 . A A . 4 HIS H 1 1
12 5460 1 1 4 HIS HA H 6.979 -7.829 -5.170 1.00 . A A . 4 HIS HA 1 1
12 5461 1 1 4 HIS HB2 H 9.027 -7.567 -7.366 1.00 . A A . 4 HIS HB2 1 1
12 5462 1 1 4 HIS HB3 H 7.795 -8.810 -7.168 1.00 . A A . 4 HIS HB3 1 1
12 5463 1 1 4 HIS HD1 H 8.216 -6.910 -9.708 1.00 . A A . 4 HIS HD1 1 1
12 5464 1 1 4 HIS HD2 H 5.313 -6.518 -6.762 1.00 . A A . 4 HIS HD2 1 1
12 5465 1 1 4 HIS HE1 H 6.350 -5.604 -10.773 1.00 . A A . 4 HIS HE1 1 1
12 5466 1 1 4 HIS N N 7.803 -5.951 -5.399 1.00 . A A . 4 HIS N 1 1
12 5467 1 1 4 HIS ND1 N 7.392 -6.669 -9.236 1.00 . A A . 4 HIS ND1 1 1
12 5468 1 1 4 HIS NE2 N 5.453 -5.845 -8.845 1.00 . A A . 4 HIS NE2 1 1
12 5469 1 1 4 HIS O O 9.774 -7.232 -4.081 1.00 . A A . 4 HIS O 1 1
12 5470 1 1 5 LEU C C 11.732 -9.558 -4.848 1.00 . A A . 5 LEU C 1 1
12 5471 1 1 5 LEU CA C 10.392 -9.930 -4.222 1.00 . A A . 5 LEU CA 1 1
12 5472 1 1 5 LEU CB C 10.203 -11.447 -4.259 1.00 . A A . 5 LEU CB 1 1
12 5473 1 1 5 LEU CD1 C 12.169 -11.961 -2.791 1.00 . A A . 5 LEU CD1 1 1
12 5474 1 1 5 LEU CD2 C 11.143 -13.770 -4.182 1.00 . A A . 5 LEU CD2 1 1
12 5475 1 1 5 LEU CG C 11.472 -12.286 -4.103 1.00 . A A . 5 LEU CG 1 1
12 5476 1 1 5 LEU H H 8.701 -9.796 -5.486 1.00 . A A . 5 LEU H 1 1
12 5477 1 1 5 LEU HA H 10.385 -9.600 -3.194 1.00 . A A . 5 LEU HA 1 1
12 5478 1 1 5 LEU HB2 H 9.529 -11.716 -3.460 1.00 . A A . 5 LEU HB2 1 1
12 5479 1 1 5 LEU HB3 H 9.752 -11.700 -5.208 1.00 . A A . 5 LEU HB3 1 1
12 5480 1 1 5 LEU HD11 H 12.245 -10.890 -2.680 1.00 . A A . 5 LEU HD11 1 1
12 5481 1 1 5 LEU HD12 H 13.158 -12.395 -2.792 1.00 . A A . 5 LEU HD12 1 1
12 5482 1 1 5 LEU HD13 H 11.598 -12.370 -1.970 1.00 . A A . 5 LEU HD13 1 1
12 5483 1 1 5 LEU HD21 H 11.259 -14.216 -3.205 1.00 . A A . 5 LEU HD21 1 1
12 5484 1 1 5 LEU HD22 H 11.814 -14.251 -4.879 1.00 . A A . 5 LEU HD22 1 1
12 5485 1 1 5 LEU HD23 H 10.125 -13.896 -4.517 1.00 . A A . 5 LEU HD23 1 1
12 5486 1 1 5 LEU HG H 12.153 -12.050 -4.909 1.00 . A A . 5 LEU HG 1 1
12 5487 1 1 5 LEU N N 9.292 -9.266 -4.913 1.00 . A A . 5 LEU N 1 1
12 5488 1 1 5 LEU O O 12.669 -9.167 -4.150 1.00 . A A . 5 LEU O 1 1
12 5489 1 1 6 HIS C C 12.953 -7.961 -7.509 1.00 . A A . 6 HIS C 1 1
12 5490 1 1 6 HIS CA C 13.041 -9.353 -6.891 1.00 . A A . 6 HIS CA 1 1
12 5491 1 1 6 HIS CB C 13.309 -10.392 -7.981 1.00 . A A . 6 HIS CB 1 1
12 5492 1 1 6 HIS CD2 C 12.957 -12.944 -7.682 1.00 . A A . 6 HIS CD2 1 1
12 5493 1 1 6 HIS CE1 C 14.587 -13.328 -6.267 1.00 . A A . 6 HIS CE1 1 1
12 5494 1 1 6 HIS CG C 13.579 -11.765 -7.447 1.00 . A A . 6 HIS CG 1 1
12 5495 1 1 6 HIS H H 11.036 -9.996 -6.670 1.00 . A A . 6 HIS H 1 1
12 5496 1 1 6 HIS HA H 13.857 -9.369 -6.184 1.00 . A A . 6 HIS HA 1 1
12 5497 1 1 6 HIS HB2 H 12.447 -10.452 -8.630 1.00 . A A . 6 HIS HB2 1 1
12 5498 1 1 6 HIS HB3 H 14.168 -10.085 -8.559 1.00 . A A . 6 HIS HB3 1 1
12 5499 1 1 6 HIS HD1 H 15.227 -11.387 -6.190 1.00 . A A . 6 HIS HD1 1 1
12 5500 1 1 6 HIS HD2 H 12.111 -13.105 -8.335 1.00 . A A . 6 HIS HD2 1 1
12 5501 1 1 6 HIS HE1 H 15.269 -13.830 -5.597 1.00 . A A . 6 HIS HE1 1 1
12 5502 1 1 6 HIS N N 11.817 -9.680 -6.169 1.00 . A A . 6 HIS N 1 1
12 5503 1 1 6 HIS ND1 N 14.594 -12.039 -6.555 1.00 . A A . 6 HIS ND1 1 1
12 5504 1 1 6 HIS NE2 N 13.603 -13.900 -6.937 1.00 . A A . 6 HIS NE2 1 1
12 5505 1 1 6 HIS O O 13.644 -7.658 -8.482 1.00 . A A . 6 HIS O 1 1
12 5506 1 1 7 ASP C C 12.938 -4.813 -6.800 1.00 . A A . 7 ASP C 1 1
12 5507 1 1 7 ASP CA C 11.921 -5.758 -7.432 1.00 . A A . 7 ASP CA 1 1
12 5508 1 1 7 ASP CB C 10.502 -5.269 -7.141 1.00 . A A . 7 ASP CB 1 1
12 5509 1 1 7 ASP CG C 9.716 -4.987 -8.406 1.00 . A A . 7 ASP CG 1 1
12 5510 1 1 7 ASP H H 11.577 -7.419 -6.164 1.00 . A A . 7 ASP H 1 1
12 5511 1 1 7 ASP HA H 12.076 -5.771 -8.500 1.00 . A A . 7 ASP HA 1 1
12 5512 1 1 7 ASP HB2 H 9.977 -6.024 -6.574 1.00 . A A . 7 ASP HB2 1 1
12 5513 1 1 7 ASP HB3 H 10.554 -4.360 -6.560 1.00 . A A . 7 ASP HB3 1 1
12 5514 1 1 7 ASP N N 12.100 -7.119 -6.937 1.00 . A A . 7 ASP N 1 1
12 5515 1 1 7 ASP O O 13.462 -5.061 -5.714 1.00 . A A . 7 ASP O 1 1
12 5516 1 1 7 ASP OD1 O 9.986 -5.646 -9.432 1.00 . A A . 7 ASP OD1 1 1
12 5517 1 1 7 ASP OD2 O 8.829 -4.109 -8.370 1.00 . A A . 7 ASP OD2 1 1
12 5518 1 1 8 PRO C C 13.662 -1.925 -5.815 1.00 . A A . 8 PRO C 1 1
12 5519 1 1 8 PRO CA C 14.183 -2.698 -7.022 1.00 . A A . 8 PRO CA 1 1
12 5520 1 1 8 PRO CB C 14.344 -1.766 -8.225 1.00 . A A . 8 PRO CB 1 1
12 5521 1 1 8 PRO CD C 12.640 -3.342 -8.797 1.00 . A A . 8 PRO CD 1 1
12 5522 1 1 8 PRO CG C 13.076 -1.917 -8.993 1.00 . A A . 8 PRO CG 1 1
12 5523 1 1 8 PRO HA H 15.137 -3.142 -6.779 1.00 . A A . 8 PRO HA 1 1
12 5524 1 1 8 PRO HB2 H 14.480 -0.750 -7.881 1.00 . A A . 8 PRO HB2 1 1
12 5525 1 1 8 PRO HB3 H 15.198 -2.072 -8.811 1.00 . A A . 8 PRO HB3 1 1
12 5526 1 1 8 PRO HD2 H 11.562 -3.407 -8.766 1.00 . A A . 8 PRO HD2 1 1
12 5527 1 1 8 PRO HD3 H 13.035 -3.969 -9.583 1.00 . A A . 8 PRO HD3 1 1
12 5528 1 1 8 PRO HG2 H 12.329 -1.240 -8.605 1.00 . A A . 8 PRO HG2 1 1
12 5529 1 1 8 PRO HG3 H 13.255 -1.720 -10.039 1.00 . A A . 8 PRO HG3 1 1
12 5530 1 1 8 PRO N N 13.226 -3.703 -7.495 1.00 . A A . 8 PRO N 1 1
12 5531 1 1 8 PRO O O 12.468 -1.954 -5.514 1.00 . A A . 8 PRO O 1 1
12 5532 1 1 9 CYS C C 15.149 0.724 -3.761 1.00 . A A . 9 CYS C 1 1
12 5533 1 1 9 CYS CA C 14.196 -0.453 -3.952 1.00 . A A . 9 CYS CA 1 1
12 5534 1 1 9 CYS CB C 14.203 -1.336 -2.703 1.00 . A A . 9 CYS CB 1 1
12 5535 1 1 9 CYS H H 15.502 -1.250 -5.415 1.00 . A A . 9 CYS H 1 1
12 5536 1 1 9 CYS HA H 13.199 -0.070 -4.107 1.00 . A A . 9 CYS HA 1 1
12 5537 1 1 9 CYS HB2 H 14.057 -0.715 -1.831 1.00 . A A . 9 CYS HB2 1 1
12 5538 1 1 9 CYS HB3 H 13.394 -2.048 -2.771 1.00 . A A . 9 CYS HB3 1 1
12 5539 1 1 9 CYS N N 14.564 -1.234 -5.126 1.00 . A A . 9 CYS N 1 1
12 5540 1 1 9 CYS O O 15.889 0.803 -2.780 1.00 . A A . 9 CYS O 1 1
12 5541 1 1 9 CYS SG S 15.747 -2.272 -2.462 1.00 . A A . 9 CYS SG 1 1
12 5542 1 1 10 PRO C C 15.574 3.826 -3.585 1.00 . A A . 10 PRO C 1 1
12 5543 1 1 10 PRO CA C 15.988 2.850 -4.681 1.00 . A A . 10 PRO CA 1 1
12 5544 1 1 10 PRO CB C 15.786 3.479 -6.062 1.00 . A A . 10 PRO CB 1 1
12 5545 1 1 10 PRO CD C 14.277 1.631 -5.919 1.00 . A A . 10 PRO CD 1 1
12 5546 1 1 10 PRO CG C 14.442 3.008 -6.499 1.00 . A A . 10 PRO CG 1 1
12 5547 1 1 10 PRO HA H 17.028 2.587 -4.552 1.00 . A A . 10 PRO HA 1 1
12 5548 1 1 10 PRO HB2 H 15.820 4.556 -5.978 1.00 . A A . 10 PRO HB2 1 1
12 5549 1 1 10 PRO HB3 H 16.561 3.140 -6.733 1.00 . A A . 10 PRO HB3 1 1
12 5550 1 1 10 PRO HD2 H 13.245 1.455 -5.651 1.00 . A A . 10 PRO HD2 1 1
12 5551 1 1 10 PRO HD3 H 14.620 0.883 -6.618 1.00 . A A . 10 PRO HD3 1 1
12 5552 1 1 10 PRO HG2 H 13.679 3.669 -6.118 1.00 . A A . 10 PRO HG2 1 1
12 5553 1 1 10 PRO HG3 H 14.401 2.967 -7.578 1.00 . A A . 10 PRO HG3 1 1
12 5554 1 1 10 PRO N N 15.133 1.661 -4.721 1.00 . A A . 10 PRO N 1 1
12 5555 1 1 10 PRO O O 16.411 4.517 -3.007 1.00 . A A . 10 PRO O 1 1
12 5556 1 1 11 ASN C C 13.610 4.040 -0.944 1.00 . A A . 11 ASN C 1 1
12 5557 1 1 11 ASN CA C 13.750 4.769 -2.277 1.00 . A A . 11 ASN CA 1 1
12 5558 1 1 11 ASN CB C 12.394 5.333 -2.707 1.00 . A A . 11 ASN CB 1 1
12 5559 1 1 11 ASN CG C 12.532 6.488 -3.681 1.00 . A A . 11 ASN CG 1 1
12 5560 1 1 11 ASN H H 13.656 3.301 -3.800 1.00 . A A . 11 ASN H 1 1
12 5561 1 1 11 ASN HA H 14.448 5.584 -2.158 1.00 . A A . 11 ASN HA 1 1
12 5562 1 1 11 ASN HB2 H 11.821 4.552 -3.185 1.00 . A A . 11 ASN HB2 1 1
12 5563 1 1 11 ASN HB3 H 11.863 5.682 -1.835 1.00 . A A . 11 ASN HB3 1 1
12 5564 1 1 11 ASN HD21 H 12.495 5.229 -5.219 1.00 . A A . 11 ASN HD21 1 1
12 5565 1 1 11 ASN HD22 H 12.651 6.902 -5.621 1.00 . A A . 11 ASN HD22 1 1
12 5566 1 1 11 ASN N N 14.276 3.877 -3.304 1.00 . A A . 11 ASN N 1 1
12 5567 1 1 11 ASN ND2 N 12.562 6.174 -4.971 1.00 . A A . 11 ASN ND2 1 1
12 5568 1 1 11 ASN O O 12.723 4.347 -0.147 1.00 . A A . 11 ASN O 1 1
12 5569 1 1 11 ASN OD1 O 12.609 7.649 -3.277 1.00 . A A . 11 ASN OD1 1 1
12 5570 1 1 12 ASP C C 14.873 3.170 1.718 1.00 . A A . 12 ASP C 1 1
12 5571 1 1 12 ASP CA C 14.468 2.304 0.529 1.00 . A A . 12 ASP CA 1 1
12 5572 1 1 12 ASP CB C 15.402 1.097 0.421 1.00 . A A . 12 ASP CB 1 1
12 5573 1 1 12 ASP CG C 15.755 0.515 1.775 1.00 . A A . 12 ASP CG 1 1
12 5574 1 1 12 ASP H H 15.176 2.877 -1.382 1.00 . A A . 12 ASP H 1 1
12 5575 1 1 12 ASP HA H 13.459 1.953 0.682 1.00 . A A . 12 ASP HA 1 1
12 5576 1 1 12 ASP HB2 H 14.920 0.329 -0.166 1.00 . A A . 12 ASP HB2 1 1
12 5577 1 1 12 ASP HB3 H 16.315 1.400 -0.071 1.00 . A A . 12 ASP HB3 1 1
12 5578 1 1 12 ASP N N 14.492 3.075 -0.708 1.00 . A A . 12 ASP N 1 1
12 5579 1 1 12 ASP O O 15.992 3.680 1.774 1.00 . A A . 12 ASP O 1 1
12 5580 1 1 12 ASP OD1 O 14.826 0.151 2.525 1.00 . A A . 12 ASP OD1 1 1
12 5581 1 1 12 ASP OD2 O 16.962 0.424 2.086 1.00 . A A . 12 ASP OD2 1 1
12 5582 1 1 13 ARG C C 13.750 3.419 5.111 1.00 . A A . 13 ARG C 1 1
12 5583 1 1 13 ARG CA C 14.215 4.141 3.850 1.00 . A A . 13 ARG CA 1 1
12 5584 1 1 13 ARG CB C 13.512 5.495 3.736 1.00 . A A . 13 ARG CB 1 1
12 5585 1 1 13 ARG CD C 11.516 6.794 2.934 1.00 . A A . 13 ARG CD 1 1
12 5586 1 1 13 ARG CG C 12.137 5.415 3.095 1.00 . A A . 13 ARG CG 1 1
12 5587 1 1 13 ARG CZ C 11.130 7.049 0.520 1.00 . A A . 13 ARG CZ 1 1
12 5588 1 1 13 ARG H H 13.080 2.902 2.562 1.00 . A A . 13 ARG H 1 1
12 5589 1 1 13 ARG HA H 15.280 4.302 3.914 1.00 . A A . 13 ARG HA 1 1
12 5590 1 1 13 ARG HB2 H 13.400 5.914 4.725 1.00 . A A . 13 ARG HB2 1 1
12 5591 1 1 13 ARG HB3 H 14.125 6.156 3.141 1.00 . A A . 13 ARG HB3 1 1
12 5592 1 1 13 ARG HD2 H 10.923 7.011 3.810 1.00 . A A . 13 ARG HD2 1 1
12 5593 1 1 13 ARG HD3 H 12.308 7.523 2.847 1.00 . A A . 13 ARG HD3 1 1
12 5594 1 1 13 ARG HE H 9.696 6.800 1.884 1.00 . A A . 13 ARG HE 1 1
12 5595 1 1 13 ARG HG2 H 12.230 4.959 2.120 1.00 . A A . 13 ARG HG2 1 1
12 5596 1 1 13 ARG HG3 H 11.494 4.811 3.717 1.00 . A A . 13 ARG HG3 1 1
12 5597 1 1 13 ARG HH11 H 13.069 7.107 1.081 1.00 . A A . 13 ARG HH11 1 1
12 5598 1 1 13 ARG HH12 H 12.783 7.285 -0.618 1.00 . A A . 13 ARG HH12 1 1
12 5599 1 1 13 ARG HH21 H 9.306 7.033 -0.352 1.00 . A A . 13 ARG HH21 1 1
12 5600 1 1 13 ARG HH22 H 10.642 7.244 -1.432 1.00 . A A . 13 ARG HH22 1 1
12 5601 1 1 13 ARG N N 13.955 3.334 2.664 1.00 . A A . 13 ARG N 1 1
12 5602 1 1 13 ARG NE N 10.663 6.877 1.752 1.00 . A A . 13 ARG NE 1 1
12 5603 1 1 13 ARG NH1 N 12.434 7.157 0.311 1.00 . A A . 13 ARG NH1 1 1
12 5604 1 1 13 ARG NH2 N 10.290 7.114 -0.506 1.00 . A A . 13 ARG NH2 1 1
12 5605 1 1 13 ARG O O 12.920 2.510 5.066 1.00 . A A . 13 ARG O 1 1
12 5606 1 1 14 PRO C C 12.531 3.581 7.996 1.00 . A A . 14 PRO C 1 1
12 5607 1 1 14 PRO CA C 13.951 3.238 7.561 1.00 . A A . 14 PRO CA 1 1
12 5608 1 1 14 PRO CB C 14.970 3.862 8.518 1.00 . A A . 14 PRO CB 1 1
12 5609 1 1 14 PRO CD C 15.290 4.910 6.394 1.00 . A A . 14 PRO CD 1 1
12 5610 1 1 14 PRO CG C 15.353 5.151 7.877 1.00 . A A . 14 PRO CG 1 1
12 5611 1 1 14 PRO HA H 14.074 2.165 7.551 1.00 . A A . 14 PRO HA 1 1
12 5612 1 1 14 PRO HB2 H 14.510 4.022 9.483 1.00 . A A . 14 PRO HB2 1 1
12 5613 1 1 14 PRO HB3 H 15.820 3.205 8.623 1.00 . A A . 14 PRO HB3 1 1
12 5614 1 1 14 PRO HD2 H 14.961 5.801 5.880 1.00 . A A . 14 PRO HD2 1 1
12 5615 1 1 14 PRO HD3 H 16.253 4.592 6.022 1.00 . A A . 14 PRO HD3 1 1
12 5616 1 1 14 PRO HG2 H 14.656 5.924 8.161 1.00 . A A . 14 PRO HG2 1 1
12 5617 1 1 14 PRO HG3 H 16.357 5.422 8.169 1.00 . A A . 14 PRO HG3 1 1
12 5618 1 1 14 PRO N N 14.295 3.832 6.265 1.00 . A A . 14 PRO N 1 1
12 5619 1 1 14 PRO O O 12.254 4.704 8.417 1.00 . A A . 14 PRO O 1 1
12 5620 1 1 15 GLY C C 9.310 2.827 7.094 1.00 . A A . 15 GLY C 1 1
12 5621 1 1 15 GLY CA C 10.252 2.825 8.281 1.00 . A A . 15 GLY CA 1 1
12 5622 1 1 15 GLY H H 11.911 1.731 7.551 1.00 . A A . 15 GLY H 1 1
12 5623 1 1 15 GLY HA2 H 9.953 2.044 8.964 1.00 . A A . 15 GLY HA2 1 1
12 5624 1 1 15 GLY HA3 H 10.179 3.778 8.786 1.00 . A A . 15 GLY HA3 1 1
12 5625 1 1 15 GLY N N 11.633 2.606 7.893 1.00 . A A . 15 GLY N 1 1
12 5626 1 1 15 GLY O O 8.090 2.845 7.260 1.00 . A A . 15 GLY O 1 1
12 5627 1 1 16 HIS C C 9.880 2.262 3.496 1.00 . A A . 16 HIS C 1 1
12 5628 1 1 16 HIS CA C 9.077 2.813 4.670 1.00 . A A . 16 HIS CA 1 1
12 5629 1 1 16 HIS CB C 8.593 4.228 4.354 1.00 . A A . 16 HIS CB 1 1
12 5630 1 1 16 HIS CD2 C 7.073 5.692 5.861 1.00 . A A . 16 HIS CD2 1 1
12 5631 1 1 16 HIS CE1 C 5.274 4.439 5.815 1.00 . A A . 16 HIS CE1 1 1
12 5632 1 1 16 HIS CG C 7.347 4.614 5.090 1.00 . A A . 16 HIS CG 1 1
12 5633 1 1 16 HIS H H 10.853 2.798 5.823 1.00 . A A . 16 HIS H 1 1
12 5634 1 1 16 HIS HA H 8.220 2.177 4.834 1.00 . A A . 16 HIS HA 1 1
12 5635 1 1 16 HIS HB2 H 9.367 4.934 4.619 1.00 . A A . 16 HIS HB2 1 1
12 5636 1 1 16 HIS HB3 H 8.391 4.304 3.295 1.00 . A A . 16 HIS HB3 1 1
12 5637 1 1 16 HIS HD1 H 6.083 2.999 4.608 1.00 . A A . 16 HIS HD1 1 1
12 5638 1 1 16 HIS HD2 H 7.746 6.506 6.089 1.00 . A A . 16 HIS HD2 1 1
12 5639 1 1 16 HIS HE1 H 4.275 4.069 5.989 1.00 . A A . 16 HIS HE1 1 1
12 5640 1 1 16 HIS N N 9.876 2.811 5.891 1.00 . A A . 16 HIS N 1 1
12 5641 1 1 16 HIS ND1 N 6.201 3.848 5.082 1.00 . A A . 16 HIS ND1 1 1
12 5642 1 1 16 HIS NE2 N 5.778 5.559 6.300 1.00 . A A . 16 HIS NE2 1 1
12 5643 1 1 16 HIS O O 10.474 3.019 2.728 1.00 . A A . 16 HIS O 1 1
12 5644 1 1 17 ARG C C 9.701 -0.017 1.107 1.00 . A A . 17 ARG C 1 1
12 5645 1 1 17 ARG CA C 10.625 0.288 2.283 1.00 . A A . 17 ARG CA 1 1
12 5646 1 1 17 ARG CB C 11.273 -1.004 2.784 1.00 . A A . 17 ARG CB 1 1
12 5647 1 1 17 ARG CD C 12.906 -2.049 4.383 1.00 . A A . 17 ARG CD 1 1
12 5648 1 1 17 ARG CG C 12.041 -0.835 4.084 1.00 . A A . 17 ARG CG 1 1
12 5649 1 1 17 ARG CZ C 14.767 -1.039 5.632 1.00 . A A . 17 ARG CZ 1 1
12 5650 1 1 17 ARG H H 9.400 0.389 4.006 1.00 . A A . 17 ARG H 1 1
12 5651 1 1 17 ARG HA H 11.399 0.964 1.951 1.00 . A A . 17 ARG HA 1 1
12 5652 1 1 17 ARG HB2 H 10.501 -1.743 2.941 1.00 . A A . 17 ARG HB2 1 1
12 5653 1 1 17 ARG HB3 H 11.957 -1.364 2.031 1.00 . A A . 17 ARG HB3 1 1
12 5654 1 1 17 ARG HD2 H 12.543 -2.521 5.284 1.00 . A A . 17 ARG HD2 1 1
12 5655 1 1 17 ARG HD3 H 12.827 -2.742 3.558 1.00 . A A . 17 ARG HD3 1 1
12 5656 1 1 17 ARG HE H 14.941 -1.947 3.865 1.00 . A A . 17 ARG HE 1 1
12 5657 1 1 17 ARG HG2 H 12.677 0.035 4.006 1.00 . A A . 17 ARG HG2 1 1
12 5658 1 1 17 ARG HG3 H 11.338 -0.697 4.892 1.00 . A A . 17 ARG HG3 1 1
12 5659 1 1 17 ARG HH11 H 12.963 -0.898 6.531 1.00 . A A . 17 ARG HH11 1 1
12 5660 1 1 17 ARG HH12 H 14.283 -0.190 7.401 1.00 . A A . 17 ARG HH12 1 1
12 5661 1 1 17 ARG HH21 H 16.687 -1.019 5.002 1.00 . A A . 17 ARG HH21 1 1
12 5662 1 1 17 ARG HH22 H 16.401 -0.259 6.530 1.00 . A A . 17 ARG HH22 1 1
12 5663 1 1 17 ARG N N 9.893 0.940 3.362 1.00 . A A . 17 ARG N 1 1
12 5664 1 1 17 ARG NE N 14.309 -1.690 4.569 1.00 . A A . 17 ARG NE 1 1
12 5665 1 1 17 ARG NH1 N 13.936 -0.679 6.601 1.00 . A A . 17 ARG NH1 1 1
12 5666 1 1 17 ARG NH2 N 16.058 -0.748 5.729 1.00 . A A . 17 ARG NH2 1 1
12 5667 1 1 17 ARG O O 8.477 -0.011 1.246 1.00 . A A . 17 ARG O 1 1
12 5668 1 1 18 THR C C 9.362 -2.093 -1.432 1.00 . A A . 18 THR C 1 1
12 5669 1 1 18 THR CA C 9.527 -0.588 -1.253 1.00 . A A . 18 THR CA 1 1
12 5670 1 1 18 THR CB C 10.194 -0.002 -2.511 1.00 . A A . 18 THR CB 1 1
12 5671 1 1 18 THR CG2 C 10.599 1.446 -2.285 1.00 . A A . 18 THR CG2 1 1
12 5672 1 1 18 THR H H 11.274 -0.272 -0.100 1.00 . A A . 18 THR H 1 1
12 5673 1 1 18 THR HA H 8.550 -0.139 -1.147 1.00 . A A . 18 THR HA 1 1
12 5674 1 1 18 THR HB H 9.486 -0.039 -3.326 1.00 . A A . 18 THR HB 1 1
12 5675 1 1 18 THR HG1 H 11.358 -0.927 -3.808 1.00 . A A . 18 THR HG1 1 1
12 5676 1 1 18 THR HG21 H 11.573 1.480 -1.819 1.00 . A A . 18 THR HG21 1 1
12 5677 1 1 18 THR HG22 H 9.876 1.926 -1.642 1.00 . A A . 18 THR HG22 1 1
12 5678 1 1 18 THR HG23 H 10.636 1.962 -3.233 1.00 . A A . 18 THR HG23 1 1
12 5679 1 1 18 THR N N 10.295 -0.283 -0.052 1.00 . A A . 18 THR N 1 1
12 5680 1 1 18 THR O O 9.119 -2.573 -2.539 1.00 . A A . 18 THR O 1 1
12 5681 1 1 18 THR OG1 O 11.348 -0.776 -2.859 1.00 . A A . 18 THR OG1 1 1
12 5682 1 1 19 CYS C C 8.120 -4.734 0.394 1.00 . A A . 19 CYS C 1 1
12 5683 1 1 19 CYS CA C 9.361 -4.284 -0.372 1.00 . A A . 19 CYS CA 1 1
12 5684 1 1 19 CYS CB C 10.607 -4.947 0.219 1.00 . A A . 19 CYS CB 1 1
12 5685 1 1 19 CYS H H 9.689 -2.392 0.518 1.00 . A A . 19 CYS H 1 1
12 5686 1 1 19 CYS HA H 9.260 -4.583 -1.404 1.00 . A A . 19 CYS HA 1 1
12 5687 1 1 19 CYS HB2 H 10.808 -4.517 1.190 1.00 . A A . 19 CYS HB2 1 1
12 5688 1 1 19 CYS HB3 H 10.423 -6.005 0.330 1.00 . A A . 19 CYS HB3 1 1
12 5689 1 1 19 CYS N N 9.495 -2.833 -0.336 1.00 . A A . 19 CYS N 1 1
12 5690 1 1 19 CYS O O 7.746 -4.133 1.401 1.00 . A A . 19 CYS O 1 1
12 5691 1 1 19 CYS SG S 12.107 -4.746 -0.795 1.00 . A A . 19 CYS SG 1 1
12 5692 1 1 20 CYS C C 6.644 -7.121 1.800 1.00 . A A . 20 CYS C 1 1
12 5693 1 1 20 CYS CA C 6.287 -6.329 0.546 1.00 . A A . 20 CYS CA 1 1
12 5694 1 1 20 CYS CB C 5.517 -7.219 -0.432 1.00 . A A . 20 CYS CB 1 1
12 5695 1 1 20 CYS H H 7.832 -6.233 -0.898 1.00 . A A . 20 CYS H 1 1
12 5696 1 1 20 CYS HA H 5.663 -5.495 0.828 1.00 . A A . 20 CYS HA 1 1
12 5697 1 1 20 CYS HB2 H 6.020 -7.209 -1.388 1.00 . A A . 20 CYS HB2 1 1
12 5698 1 1 20 CYS HB3 H 5.500 -8.229 -0.050 1.00 . A A . 20 CYS HB3 1 1
12 5699 1 1 20 CYS N N 7.486 -5.796 -0.091 1.00 . A A . 20 CYS N 1 1
12 5700 1 1 20 CYS O O 7.795 -7.124 2.238 1.00 . A A . 20 CYS O 1 1
12 5701 1 1 20 CYS SG S 3.793 -6.700 -0.709 1.00 . A A . 20 CYS SG 1 1
12 5702 1 1 21 ILE C C 6.801 -9.758 3.301 1.00 . A A . 21 ILE C 1 1
12 5703 1 1 21 ILE CA C 5.859 -8.590 3.574 1.00 . A A . 21 ILE CA 1 1
12 5704 1 1 21 ILE CB C 4.529 -9.136 4.126 1.00 . A A . 21 ILE CB 1 1
12 5705 1 1 21 ILE CD1 C 3.503 -10.435 6.059 1.00 . A A . 21 ILE CD1 1 1
12 5706 1 1 21 ILE CG1 C 4.773 -9.931 5.410 1.00 . A A . 21 ILE CG1 1 1
12 5707 1 1 21 ILE CG2 C 3.838 -10.001 3.083 1.00 . A A . 21 ILE CG2 1 1
12 5708 1 1 21 ILE H H 4.755 -7.752 1.975 1.00 . A A . 21 ILE H 1 1
12 5709 1 1 21 ILE HA H 6.303 -7.951 4.324 1.00 . A A . 21 ILE HA 1 1
12 5710 1 1 21 ILE HB H 3.886 -8.298 4.347 1.00 . A A . 21 ILE HB 1 1
12 5711 1 1 21 ILE HD11 H 3.422 -10.028 7.056 1.00 . A A . 21 ILE HD11 1 1
12 5712 1 1 21 ILE HD12 H 2.651 -10.127 5.472 1.00 . A A . 21 ILE HD12 1 1
12 5713 1 1 21 ILE HD13 H 3.531 -11.514 6.113 1.00 . A A . 21 ILE HD13 1 1
12 5714 1 1 21 ILE HG12 H 5.392 -10.786 5.185 1.00 . A A . 21 ILE HG12 1 1
12 5715 1 1 21 ILE HG13 H 5.284 -9.301 6.124 1.00 . A A . 21 ILE HG13 1 1
12 5716 1 1 21 ILE HG21 H 3.865 -11.034 3.398 1.00 . A A . 21 ILE HG21 1 1
12 5717 1 1 21 ILE HG22 H 2.811 -9.685 2.977 1.00 . A A . 21 ILE HG22 1 1
12 5718 1 1 21 ILE HG23 H 4.346 -9.900 2.137 1.00 . A A . 21 ILE HG23 1 1
12 5719 1 1 21 ILE N N 5.650 -7.793 2.372 1.00 . A A . 21 ILE N 1 1
12 5720 1 1 21 ILE O O 6.796 -10.333 2.214 1.00 . A A . 21 ILE O 1 1
12 5721 1 1 22 GLY C C 9.608 -10.922 3.106 1.00 . A A . 22 GLY C 1 1
12 5722 1 1 22 GLY CA C 8.544 -11.205 4.148 1.00 . A A . 22 GLY CA 1 1
12 5723 1 1 22 GLY H H 7.569 -9.611 5.144 1.00 . A A . 22 GLY H 1 1
12 5724 1 1 22 GLY HA2 H 9.024 -11.388 5.098 1.00 . A A . 22 GLY HA2 1 1
12 5725 1 1 22 GLY HA3 H 7.997 -12.090 3.856 1.00 . A A . 22 GLY HA3 1 1
12 5726 1 1 22 GLY N N 7.609 -10.106 4.299 1.00 . A A . 22 GLY N 1 1
12 5727 1 1 22 GLY O O 10.072 -11.833 2.419 1.00 . A A . 22 GLY O 1 1
12 5728 1 1 23 LEU C C 12.047 -8.343 2.665 1.00 . A A . 23 LEU C 1 1
12 5729 1 1 23 LEU CA C 11.010 -9.256 2.019 1.00 . A A . 23 LEU CA 1 1
12 5730 1 1 23 LEU CB C 10.358 -8.546 0.831 1.00 . A A . 23 LEU CB 1 1
12 5731 1 1 23 LEU CD1 C 8.895 -8.587 -1.204 1.00 . A A . 23 LEU CD1 1 1
12 5732 1 1 23 LEU CD2 C 10.273 -10.590 -0.619 1.00 . A A . 23 LEU CD2 1 1
12 5733 1 1 23 LEU CG C 9.478 -9.414 -0.069 1.00 . A A . 23 LEU CG 1 1
12 5734 1 1 23 LEU H H 9.589 -8.976 3.562 1.00 . A A . 23 LEU H 1 1
12 5735 1 1 23 LEU HA H 11.504 -10.150 1.667 1.00 . A A . 23 LEU HA 1 1
12 5736 1 1 23 LEU HB2 H 9.747 -7.746 1.219 1.00 . A A . 23 LEU HB2 1 1
12 5737 1 1 23 LEU HB3 H 11.148 -8.130 0.221 1.00 . A A . 23 LEU HB3 1 1
12 5738 1 1 23 LEU HD11 H 9.571 -7.781 -1.446 1.00 . A A . 23 LEU HD11 1 1
12 5739 1 1 23 LEU HD12 H 7.943 -8.179 -0.899 1.00 . A A . 23 LEU HD12 1 1
12 5740 1 1 23 LEU HD13 H 8.756 -9.214 -2.072 1.00 . A A . 23 LEU HD13 1 1
12 5741 1 1 23 LEU HD21 H 9.973 -10.782 -1.638 1.00 . A A . 23 LEU HD21 1 1
12 5742 1 1 23 LEU HD22 H 10.082 -11.466 -0.016 1.00 . A A . 23 LEU HD22 1 1
12 5743 1 1 23 LEU HD23 H 11.327 -10.356 -0.591 1.00 . A A . 23 LEU HD23 1 1
12 5744 1 1 23 LEU HG H 8.656 -9.808 0.513 1.00 . A A . 23 LEU HG 1 1
12 5745 1 1 23 LEU N N 9.995 -9.657 2.986 1.00 . A A . 23 LEU N 1 1
12 5746 1 1 23 LEU O O 11.864 -7.880 3.791 1.00 . A A . 23 LEU O 1 1
12 5747 1 1 24 GLN C C 14.911 -6.516 1.301 1.00 . A A . 24 GLN C 1 1
12 5748 1 1 24 GLN CA C 14.199 -7.227 2.447 1.00 . A A . 24 GLN CA 1 1
12 5749 1 1 24 GLN CB C 15.204 -8.047 3.258 1.00 . A A . 24 GLN CB 1 1
12 5750 1 1 24 GLN CD C 17.094 -7.724 4.903 1.00 . A A . 24 GLN CD 1 1
12 5751 1 1 24 GLN CG C 16.481 -7.291 3.586 1.00 . A A . 24 GLN CG 1 1
12 5752 1 1 24 GLN H H 13.221 -8.485 1.053 1.00 . A A . 24 GLN H 1 1
12 5753 1 1 24 GLN HA H 13.750 -6.486 3.090 1.00 . A A . 24 GLN HA 1 1
12 5754 1 1 24 GLN HB2 H 14.740 -8.347 4.185 1.00 . A A . 24 GLN HB2 1 1
12 5755 1 1 24 GLN HB3 H 15.468 -8.930 2.694 1.00 . A A . 24 GLN HB3 1 1
12 5756 1 1 24 GLN HE21 H 17.142 -9.614 4.287 1.00 . A A . 24 GLN HE21 1 1
12 5757 1 1 24 GLN HE22 H 17.752 -9.327 5.878 1.00 . A A . 24 GLN HE22 1 1
12 5758 1 1 24 GLN HG2 H 17.200 -7.465 2.798 1.00 . A A . 24 GLN HG2 1 1
12 5759 1 1 24 GLN HG3 H 16.256 -6.236 3.639 1.00 . A A . 24 GLN HG3 1 1
12 5760 1 1 24 GLN N N 13.134 -8.087 1.944 1.00 . A A . 24 GLN N 1 1
12 5761 1 1 24 GLN NE2 N 17.355 -9.019 5.037 1.00 . A A . 24 GLN NE2 1 1
12 5762 1 1 24 GLN O O 15.039 -7.059 0.203 1.00 . A A . 24 GLN O 1 1
12 5763 1 1 24 GLN OE1 O 17.330 -6.904 5.790 1.00 . A A . 24 GLN OE1 1 1
12 5764 1 1 25 CYS C C 17.582 -4.566 0.772 1.00 . A A . 25 CYS C 1 1
12 5765 1 1 25 CYS CA C 16.073 -4.511 0.555 1.00 . A A . 25 CYS CA 1 1
12 5766 1 1 25 CYS CB C 15.594 -3.059 0.589 1.00 . A A . 25 CYS CB 1 1
12 5767 1 1 25 CYS H H 15.241 -4.919 2.458 1.00 . A A . 25 CYS H 1 1
12 5768 1 1 25 CYS HA H 15.845 -4.934 -0.412 1.00 . A A . 25 CYS HA 1 1
12 5769 1 1 25 CYS HB2 H 14.534 -3.032 0.379 1.00 . A A . 25 CYS HB2 1 1
12 5770 1 1 25 CYS HB3 H 15.770 -2.653 1.574 1.00 . A A . 25 CYS HB3 1 1
12 5771 1 1 25 CYS N N 15.374 -5.298 1.564 1.00 . A A . 25 CYS N 1 1
12 5772 1 1 25 CYS O O 18.098 -4.035 1.756 1.00 . A A . 25 CYS O 1 1
12 5773 1 1 25 CYS SG S 16.424 -1.974 -0.616 1.00 . A A . 25 CYS SG 1 1
12 5774 1 1 26 ARG C C 20.364 -5.380 -1.452 1.00 . A A . 26 ARG C 1 1
12 5775 1 1 26 ARG CA C 19.734 -5.337 -0.062 1.00 . A A . 26 ARG CA 1 1
12 5776 1 1 26 ARG CB C 20.111 -6.597 0.720 1.00 . A A . 26 ARG CB 1 1
12 5777 1 1 26 ARG CD C 20.545 -5.607 2.988 1.00 . A A . 26 ARG CD 1 1
12 5778 1 1 26 ARG CG C 19.682 -6.560 2.177 1.00 . A A . 26 ARG CG 1 1
12 5779 1 1 26 ARG CZ C 20.467 -4.452 5.157 1.00 . A A . 26 ARG CZ 1 1
12 5780 1 1 26 ARG H H 17.817 -5.615 -0.914 1.00 . A A . 26 ARG H 1 1
12 5781 1 1 26 ARG HA H 20.110 -4.472 0.463 1.00 . A A . 26 ARG HA 1 1
12 5782 1 1 26 ARG HB2 H 19.643 -7.451 0.251 1.00 . A A . 26 ARG HB2 1 1
12 5783 1 1 26 ARG HB3 H 21.183 -6.720 0.685 1.00 . A A . 26 ARG HB3 1 1
12 5784 1 1 26 ARG HD2 H 21.533 -6.032 3.086 1.00 . A A . 26 ARG HD2 1 1
12 5785 1 1 26 ARG HD3 H 20.610 -4.666 2.463 1.00 . A A . 26 ARG HD3 1 1
12 5786 1 1 26 ARG HE H 19.241 -5.925 4.605 1.00 . A A . 26 ARG HE 1 1
12 5787 1 1 26 ARG HG2 H 18.654 -6.232 2.232 1.00 . A A . 26 ARG HG2 1 1
12 5788 1 1 26 ARG HG3 H 19.768 -7.553 2.593 1.00 . A A . 26 ARG HG3 1 1
12 5789 1 1 26 ARG HH11 H 21.907 -3.801 3.899 1.00 . A A . 26 ARG HH11 1 1
12 5790 1 1 26 ARG HH12 H 21.841 -2.995 5.431 1.00 . A A . 26 ARG HH12 1 1
12 5791 1 1 26 ARG HH21 H 19.144 -4.871 6.626 1.00 . A A . 26 ARG HH21 1 1
12 5792 1 1 26 ARG HH22 H 20.270 -3.605 6.982 1.00 . A A . 26 ARG HH22 1 1
12 5793 1 1 26 ARG N N 18.285 -5.212 -0.153 1.00 . A A . 26 ARG N 1 1
12 5794 1 1 26 ARG NE N 19.997 -5.371 4.321 1.00 . A A . 26 ARG NE 1 1
12 5795 1 1 26 ARG NH1 N 21.490 -3.687 4.800 1.00 . A A . 26 ARG NH1 1 1
12 5796 1 1 26 ARG NH2 N 19.915 -4.297 6.353 1.00 . A A . 26 ARG NH2 1 1
12 5797 1 1 26 ARG O O 19.767 -5.892 -2.399 1.00 . A A . 26 ARG O 1 1
12 5798 1 1 27 TYR C C 21.528 -3.973 -3.865 1.00 . A A . 27 TYR C 1 1
12 5799 1 1 27 TYR CA C 22.281 -4.814 -2.838 1.00 . A A . 27 TYR CA 1 1
12 5800 1 1 27 TYR CB C 22.472 -6.236 -3.369 1.00 . A A . 27 TYR CB 1 1
12 5801 1 1 27 TYR CD1 C 24.282 -7.388 -2.038 1.00 . A A . 27 TYR CD1 1 1
12 5802 1 1 27 TYR CD2 C 22.015 -7.978 -1.599 1.00 . A A . 27 TYR CD2 1 1
12 5803 1 1 27 TYR CE1 C 24.706 -8.286 -1.076 1.00 . A A . 27 TYR CE1 1 1
12 5804 1 1 27 TYR CE2 C 22.430 -8.876 -0.635 1.00 . A A . 27 TYR CE2 1 1
12 5805 1 1 27 TYR CG C 22.931 -7.218 -2.315 1.00 . A A . 27 TYR CG 1 1
12 5806 1 1 27 TYR CZ C 23.776 -9.026 -0.377 1.00 . A A . 27 TYR CZ 1 1
12 5807 1 1 27 TYR H H 21.996 -4.447 -0.774 1.00 . A A . 27 TYR H 1 1
12 5808 1 1 27 TYR HA H 23.251 -4.370 -2.669 1.00 . A A . 27 TYR HA 1 1
12 5809 1 1 27 TYR HB2 H 21.536 -6.592 -3.768 1.00 . A A . 27 TYR HB2 1 1
12 5810 1 1 27 TYR HB3 H 23.212 -6.223 -4.156 1.00 . A A . 27 TYR HB3 1 1
12 5811 1 1 27 TYR HD1 H 25.008 -6.807 -2.587 1.00 . A A . 27 TYR HD1 1 1
12 5812 1 1 27 TYR HD2 H 20.960 -7.857 -1.803 1.00 . A A . 27 TYR HD2 1 1
12 5813 1 1 27 TYR HE1 H 25.761 -8.404 -0.874 1.00 . A A . 27 TYR HE1 1 1
12 5814 1 1 27 TYR HE2 H 21.702 -9.457 -0.088 1.00 . A A . 27 TYR HE2 1 1
12 5815 1 1 27 TYR HH H 24.998 -10.354 0.286 1.00 . A A . 27 TYR HH 1 1
12 5816 1 1 27 TYR N N 21.572 -4.840 -1.565 1.00 . A A . 27 TYR N 1 1
12 5817 1 1 27 TYR O O 21.505 -4.295 -5.052 1.00 . A A . 27 TYR O 1 1
12 5818 1 1 27 TYR OH O 24.194 -9.921 0.581 1.00 . A A . 27 TYR OH 1 1
12 5819 1 1 28 GLY C C 18.952 -2.703 -4.883 1.00 . A A . 28 GLY C 1 1
12 5820 1 1 28 GLY CA C 20.166 -2.020 -4.285 1.00 . A A . 28 GLY CA 1 1
12 5821 1 1 28 GLY H H 20.964 -2.684 -2.440 1.00 . A A . 28 GLY H 1 1
12 5822 1 1 28 GLY HA2 H 19.842 -1.152 -3.732 1.00 . A A . 28 GLY HA2 1 1
12 5823 1 1 28 GLY HA3 H 20.816 -1.701 -5.087 1.00 . A A . 28 GLY HA3 1 1
12 5824 1 1 28 GLY N N 20.912 -2.892 -3.397 1.00 . A A . 28 GLY N 1 1
12 5825 1 1 28 GLY O O 18.342 -2.192 -5.823 1.00 . A A . 28 GLY O 1 1
12 5826 1 1 29 LYS C C 16.699 -5.267 -3.666 1.00 . A A . 29 LYS C 1 1
12 5827 1 1 29 LYS CA C 17.451 -4.618 -4.823 1.00 . A A . 29 LYS CA 1 1
12 5828 1 1 29 LYS CB C 17.902 -5.691 -5.817 1.00 . A A . 29 LYS CB 1 1
12 5829 1 1 29 LYS CD C 18.531 -6.099 -8.215 1.00 . A A . 29 LYS CD 1 1
12 5830 1 1 29 LYS CE C 19.703 -5.247 -8.677 1.00 . A A . 29 LYS CE 1 1
12 5831 1 1 29 LYS CG C 17.624 -5.332 -7.267 1.00 . A A . 29 LYS CG 1 1
12 5832 1 1 29 LYS H H 19.125 -4.219 -3.591 1.00 . A A . 29 LYS H 1 1
12 5833 1 1 29 LYS HA H 16.789 -3.930 -5.326 1.00 . A A . 29 LYS HA 1 1
12 5834 1 1 29 LYS HB2 H 18.965 -5.845 -5.704 1.00 . A A . 29 LYS HB2 1 1
12 5835 1 1 29 LYS HB3 H 17.387 -6.613 -5.592 1.00 . A A . 29 LYS HB3 1 1
12 5836 1 1 29 LYS HD2 H 18.914 -6.972 -7.706 1.00 . A A . 29 LYS HD2 1 1
12 5837 1 1 29 LYS HD3 H 17.957 -6.406 -9.078 1.00 . A A . 29 LYS HD3 1 1
12 5838 1 1 29 LYS HE2 H 19.381 -4.218 -8.738 1.00 . A A . 29 LYS HE2 1 1
12 5839 1 1 29 LYS HE3 H 20.500 -5.332 -7.954 1.00 . A A . 29 LYS HE3 1 1
12 5840 1 1 29 LYS HG2 H 16.596 -5.572 -7.497 1.00 . A A . 29 LYS HG2 1 1
12 5841 1 1 29 LYS HG3 H 17.788 -4.273 -7.404 1.00 . A A . 29 LYS HG3 1 1
12 5842 1 1 29 LYS HZ1 H 20.411 -6.696 -10.004 1.00 . A A . 29 LYS HZ1 1 1
12 5843 1 1 29 LYS HZ2 H 21.083 -5.162 -10.243 1.00 . A A . 29 LYS HZ2 1 1
12 5844 1 1 29 LYS HZ3 H 19.498 -5.478 -10.743 1.00 . A A . 29 LYS HZ3 1 1
12 5845 1 1 29 LYS N N 18.600 -3.863 -4.339 1.00 . A A . 29 LYS N 1 1
12 5846 1 1 29 LYS NZ N 20.209 -5.676 -10.010 1.00 . A A . 29 LYS NZ 1 1
12 5847 1 1 29 LYS O O 17.097 -5.144 -2.507 1.00 . A A . 29 LYS O 1 1
12 5848 1 1 30 CYS C C 14.996 -8.141 -3.038 1.00 . A A . 30 CYS C 1 1
12 5849 1 1 30 CYS CA C 14.803 -6.629 -2.975 1.00 . A A . 30 CYS CA 1 1
12 5850 1 1 30 CYS CB C 13.324 -6.284 -3.161 1.00 . A A . 30 CYS CB 1 1
12 5851 1 1 30 CYS H H 15.343 -6.021 -4.929 1.00 . A A . 30 CYS H 1 1
12 5852 1 1 30 CYS HA H 15.126 -6.277 -2.006 1.00 . A A . 30 CYS HA 1 1
12 5853 1 1 30 CYS HB2 H 13.238 -5.246 -3.448 1.00 . A A . 30 CYS HB2 1 1
12 5854 1 1 30 CYS HB3 H 12.914 -6.903 -3.946 1.00 . A A . 30 CYS HB3 1 1
12 5855 1 1 30 CYS N N 15.611 -5.959 -3.987 1.00 . A A . 30 CYS N 1 1
12 5856 1 1 30 CYS O O 15.217 -8.706 -4.110 1.00 . A A . 30 CYS O 1 1
12 5857 1 1 30 CYS SG S 12.309 -6.532 -1.670 1.00 . A A . 30 CYS SG 1 1
12 5858 1 1 31 LEU C C 14.225 -10.824 -0.682 1.00 . A A . 31 LEU C 1 1
12 5859 1 1 31 LEU CA C 15.075 -10.239 -1.805 1.00 . A A . 31 LEU CA 1 1
12 5860 1 1 31 LEU CB C 16.546 -10.594 -1.585 1.00 . A A . 31 LEU CB 1 1
12 5861 1 1 31 LEU CD1 C 18.603 -10.021 -0.272 1.00 . A A . 31 LEU CD1 1 1
12 5862 1 1 31 LEU CD2 C 17.950 -8.623 -2.241 1.00 . A A . 31 LEU CD2 1 1
12 5863 1 1 31 LEU CG C 17.441 -9.462 -1.078 1.00 . A A . 31 LEU CG 1 1
12 5864 1 1 31 LEU H H 14.732 -8.288 -1.062 1.00 . A A . 31 LEU H 1 1
12 5865 1 1 31 LEU HA H 14.748 -10.660 -2.745 1.00 . A A . 31 LEU HA 1 1
12 5866 1 1 31 LEU HB2 H 16.588 -11.396 -0.864 1.00 . A A . 31 LEU HB2 1 1
12 5867 1 1 31 LEU HB3 H 16.947 -10.937 -2.528 1.00 . A A . 31 LEU HB3 1 1
12 5868 1 1 31 LEU HD11 H 19.509 -9.498 -0.537 1.00 . A A . 31 LEU HD11 1 1
12 5869 1 1 31 LEU HD12 H 18.718 -11.073 -0.488 1.00 . A A . 31 LEU HD12 1 1
12 5870 1 1 31 LEU HD13 H 18.406 -9.889 0.782 1.00 . A A . 31 LEU HD13 1 1
12 5871 1 1 31 LEU HD21 H 17.787 -7.577 -2.028 1.00 . A A . 31 LEU HD21 1 1
12 5872 1 1 31 LEU HD22 H 17.417 -8.895 -3.141 1.00 . A A . 31 LEU HD22 1 1
12 5873 1 1 31 LEU HD23 H 19.006 -8.802 -2.379 1.00 . A A . 31 LEU HD23 1 1
12 5874 1 1 31 LEU HG H 16.863 -8.819 -0.428 1.00 . A A . 31 LEU HG 1 1
12 5875 1 1 31 LEU N N 14.910 -8.792 -1.883 1.00 . A A . 31 LEU N 1 1
12 5876 1 1 31 LEU O O 13.572 -10.093 0.063 1.00 . A A . 31 LEU O 1 1
12 5877 1 1 32 VAL C C 14.160 -12.725 1.825 1.00 . A A . 32 VAL C 1 1
12 5878 1 1 32 VAL CA C 13.472 -12.833 0.469 1.00 . A A . 32 VAL CA 1 1
12 5879 1 1 32 VAL CB C 13.269 -14.320 0.126 1.00 . A A . 32 VAL CB 1 1
12 5880 1 1 32 VAL CG1 C 14.604 -14.990 -0.159 1.00 . A A . 32 VAL CG1 1 1
12 5881 1 1 32 VAL CG2 C 12.537 -15.032 1.254 1.00 . A A . 32 VAL CG2 1 1
12 5882 1 1 32 VAL H H 14.778 -12.678 -1.189 1.00 . A A . 32 VAL H 1 1
12 5883 1 1 32 VAL HA H 12.501 -12.363 0.531 1.00 . A A . 32 VAL HA 1 1
12 5884 1 1 32 VAL HB H 12.662 -14.383 -0.765 1.00 . A A . 32 VAL HB 1 1
12 5885 1 1 32 VAL HG11 H 14.760 -15.795 0.544 1.00 . A A . 32 VAL HG11 1 1
12 5886 1 1 32 VAL HG12 H 14.602 -15.384 -1.165 1.00 . A A . 32 VAL HG12 1 1
12 5887 1 1 32 VAL HG13 H 15.399 -14.265 -0.058 1.00 . A A . 32 VAL HG13 1 1
12 5888 1 1 32 VAL HG21 H 11.882 -15.783 0.839 1.00 . A A . 32 VAL HG21 1 1
12 5889 1 1 32 VAL HG22 H 13.255 -15.503 1.909 1.00 . A A . 32 VAL HG22 1 1
12 5890 1 1 32 VAL HG23 H 11.954 -14.315 1.814 1.00 . A A . 32 VAL HG23 1 1
12 5891 1 1 32 VAL N N 14.239 -12.149 -0.565 1.00 . A A . 32 VAL N 1 1
12 5892 1 1 32 VAL O O 15.267 -13.231 2.013 1.00 . A A . 32 VAL O 1 1
12 5893 1 1 33 ARG C C 14.358 -13.237 4.748 1.00 . A A . 33 ARG C 1 1
12 5894 1 1 33 ARG CA C 14.046 -11.888 4.108 1.00 . A A . 33 ARG CA 1 1
12 5895 1 1 33 ARG CB C 13.065 -11.109 4.986 1.00 . A A . 33 ARG CB 1 1
12 5896 1 1 33 ARG CD C 14.850 -10.451 6.628 1.00 . A A . 33 ARG CD 1 1
12 5897 1 1 33 ARG CG C 13.467 -11.058 6.451 1.00 . A A . 33 ARG CG 1 1
12 5898 1 1 33 ARG CZ C 15.993 -12.013 8.144 1.00 . A A . 33 ARG CZ 1 1
12 5899 1 1 33 ARG H H 12.620 -11.682 2.558 1.00 . A A . 33 ARG H 1 1
12 5900 1 1 33 ARG HA H 14.963 -11.324 4.020 1.00 . A A . 33 ARG HA 1 1
12 5901 1 1 33 ARG HB2 H 12.997 -10.096 4.619 1.00 . A A . 33 ARG HB2 1 1
12 5902 1 1 33 ARG HB3 H 12.093 -11.574 4.918 1.00 . A A . 33 ARG HB3 1 1
12 5903 1 1 33 ARG HD2 H 15.130 -9.952 5.712 1.00 . A A . 33 ARG HD2 1 1
12 5904 1 1 33 ARG HD3 H 14.812 -9.731 7.432 1.00 . A A . 33 ARG HD3 1 1
12 5905 1 1 33 ARG HE H 16.457 -11.743 6.223 1.00 . A A . 33 ARG HE 1 1
12 5906 1 1 33 ARG HG2 H 12.750 -10.457 6.991 1.00 . A A . 33 ARG HG2 1 1
12 5907 1 1 33 ARG HG3 H 13.470 -12.062 6.849 1.00 . A A . 33 ARG HG3 1 1
12 5908 1 1 33 ARG HH11 H 14.483 -10.965 8.983 1.00 . A A . 33 ARG HH11 1 1
12 5909 1 1 33 ARG HH12 H 15.297 -12.069 10.041 1.00 . A A . 33 ARG HH12 1 1
12 5910 1 1 33 ARG HH21 H 17.537 -13.201 7.606 1.00 . A A . 33 ARG HH21 1 1
12 5911 1 1 33 ARG HH22 H 17.034 -13.340 9.257 1.00 . A A . 33 ARG HH22 1 1
12 5912 1 1 33 ARG N N 13.498 -12.063 2.768 1.00 . A A . 33 ARG N 1 1
12 5913 1 1 33 ARG NE N 15.855 -11.462 6.943 1.00 . A A . 33 ARG NE 1 1
12 5914 1 1 33 ARG NH1 N 15.192 -11.652 9.138 1.00 . A A . 33 ARG NH1 1 1
12 5915 1 1 33 ARG NH2 N 16.932 -12.927 8.353 1.00 . A A . 33 ARG NH2 1 1
12 5916 1 1 33 ARG O O 15.522 -13.590 4.940 1.00 . A A . 33 ARG O 1 1
13 5917 1 1 1 ASP C C 3.539 -0.466 -1.338 1.00 . A A . 1 ASP C 1 1
13 5918 1 1 1 ASP CA C 2.186 0.204 -1.554 1.00 . A A . 1 ASP CA 1 1
13 5919 1 1 1 ASP CB C 1.180 -0.306 -0.521 1.00 . A A . 1 ASP CB 1 1
13 5920 1 1 1 ASP CG C -0.137 0.443 -0.575 1.00 . A A . 1 ASP CG 1 1
13 5921 1 1 1 ASP H1 H 1.013 -0.734 -3.047 1.00 . A A . 1 ASP H1 1 1
13 5922 1 1 1 ASP HA H 2.303 1.270 -1.433 1.00 . A A . 1 ASP HA 1 1
13 5923 1 1 1 ASP HB2 H 0.985 -1.353 -0.704 1.00 . A A . 1 ASP HB2 1 1
13 5924 1 1 1 ASP HB3 H 1.599 -0.191 0.468 1.00 . A A . 1 ASP HB3 1 1
13 5925 1 1 1 ASP N N 1.694 -0.042 -2.904 1.00 . A A . 1 ASP N 1 1
13 5926 1 1 1 ASP O O 4.417 0.084 -0.672 1.00 . A A . 1 ASP O 1 1
13 5927 1 1 1 ASP OD1 O -0.228 1.427 -1.339 1.00 . A A . 1 ASP OD1 1 1
13 5928 1 1 1 ASP OD2 O -1.076 0.045 0.145 1.00 . A A . 1 ASP OD2 1 1
13 5929 1 1 2 CYS C C 5.405 -2.938 -3.128 1.00 . A A . 2 CYS C 1 1
13 5930 1 1 2 CYS CA C 4.947 -2.403 -1.774 1.00 . A A . 2 CYS CA 1 1
13 5931 1 1 2 CYS CB C 4.771 -3.561 -0.790 1.00 . A A . 2 CYS CB 1 1
13 5932 1 1 2 CYS H H 2.965 -2.044 -2.425 1.00 . A A . 2 CYS H 1 1
13 5933 1 1 2 CYS HA H 5.699 -1.729 -1.394 1.00 . A A . 2 CYS HA 1 1
13 5934 1 1 2 CYS HB2 H 5.733 -4.017 -0.608 1.00 . A A . 2 CYS HB2 1 1
13 5935 1 1 2 CYS HB3 H 4.380 -3.176 0.140 1.00 . A A . 2 CYS HB3 1 1
13 5936 1 1 2 CYS N N 3.702 -1.657 -1.905 1.00 . A A . 2 CYS N 1 1
13 5937 1 1 2 CYS O O 4.640 -2.958 -4.091 1.00 . A A . 2 CYS O 1 1
13 5938 1 1 2 CYS SG S 3.641 -4.866 -1.370 1.00 . A A . 2 CYS SG 1 1
13 5939 1 1 3 GLY C C 7.194 -5.415 -4.467 1.00 . A A . 3 GLY C 1 1
13 5940 1 1 3 GLY CA C 7.200 -3.900 -4.432 1.00 . A A . 3 GLY CA 1 1
13 5941 1 1 3 GLY H H 7.226 -3.330 -2.393 1.00 . A A . 3 GLY H 1 1
13 5942 1 1 3 GLY HA2 H 6.610 -3.528 -5.257 1.00 . A A . 3 GLY HA2 1 1
13 5943 1 1 3 GLY HA3 H 8.217 -3.553 -4.546 1.00 . A A . 3 GLY HA3 1 1
13 5944 1 1 3 GLY N N 6.661 -3.370 -3.193 1.00 . A A . 3 GLY N 1 1
13 5945 1 1 3 GLY O O 6.583 -6.060 -3.614 1.00 . A A . 3 GLY O 1 1
13 5946 1 1 4 HIS C C 9.128 -8.002 -4.824 1.00 . A A . 4 HIS C 1 1
13 5947 1 1 4 HIS CA C 7.943 -7.435 -5.600 1.00 . A A . 4 HIS CA 1 1
13 5948 1 1 4 HIS CB C 8.055 -7.818 -7.076 1.00 . A A . 4 HIS CB 1 1
13 5949 1 1 4 HIS CD2 C 5.915 -6.505 -7.725 1.00 . A A . 4 HIS CD2 1 1
13 5950 1 1 4 HIS CE1 C 6.431 -6.064 -9.810 1.00 . A A . 4 HIS CE1 1 1
13 5951 1 1 4 HIS CG C 7.133 -7.045 -7.967 1.00 . A A . 4 HIS CG 1 1
13 5952 1 1 4 HIS H H 8.340 -5.418 -6.105 1.00 . A A . 4 HIS H 1 1
13 5953 1 1 4 HIS HA H 7.033 -7.852 -5.197 1.00 . A A . 4 HIS HA 1 1
13 5954 1 1 4 HIS HB2 H 9.066 -7.640 -7.411 1.00 . A A . 4 HIS HB2 1 1
13 5955 1 1 4 HIS HB3 H 7.823 -8.868 -7.187 1.00 . A A . 4 HIS HB3 1 1
13 5956 1 1 4 HIS HD1 H 8.244 -7.009 -9.756 1.00 . A A . 4 HIS HD1 1 1
13 5957 1 1 4 HIS HD2 H 5.370 -6.541 -6.792 1.00 . A A . 4 HIS HD2 1 1
13 5958 1 1 4 HIS HE1 H 6.384 -5.697 -10.825 1.00 . A A . 4 HIS HE1 1 1
13 5959 1 1 4 HIS N N 7.874 -5.986 -5.456 1.00 . A A . 4 HIS N 1 1
13 5960 1 1 4 HIS ND1 N 7.426 -6.752 -9.282 1.00 . A A . 4 HIS ND1 1 1
13 5961 1 1 4 HIS NE2 N 5.501 -5.900 -8.887 1.00 . A A . 4 HIS NE2 1 1
13 5962 1 1 4 HIS O O 9.841 -7.270 -4.136 1.00 . A A . 4 HIS O 1 1
13 5963 1 1 5 LEU C C 11.771 -9.623 -4.887 1.00 . A A . 5 LEU C 1 1
13 5964 1 1 5 LEU CA C 10.432 -9.975 -4.247 1.00 . A A . 5 LEU CA 1 1
13 5965 1 1 5 LEU CB C 10.228 -11.491 -4.264 1.00 . A A . 5 LEU CB 1 1
13 5966 1 1 5 LEU CD1 C 12.193 -12.003 -2.794 1.00 . A A . 5 LEU CD1 1 1
13 5967 1 1 5 LEU CD2 C 11.146 -13.821 -4.155 1.00 . A A . 5 LEU CD2 1 1
13 5968 1 1 5 LEU CG C 11.489 -12.340 -4.100 1.00 . A A . 5 LEU CG 1 1
13 5969 1 1 5 LEU H H 8.733 -9.841 -5.501 1.00 . A A . 5 LEU H 1 1
13 5970 1 1 5 LEU HA H 10.435 -9.632 -3.223 1.00 . A A . 5 LEU HA 1 1
13 5971 1 1 5 LEU HB2 H 9.553 -11.743 -3.460 1.00 . A A . 5 LEU HB2 1 1
13 5972 1 1 5 LEU HB3 H 9.773 -11.752 -5.209 1.00 . A A . 5 LEU HB3 1 1
13 5973 1 1 5 LEU HD11 H 12.285 -10.931 -2.701 1.00 . A A . 5 LEU HD11 1 1
13 5974 1 1 5 LEU HD12 H 13.176 -12.450 -2.790 1.00 . A A . 5 LEU HD12 1 1
13 5975 1 1 5 LEU HD13 H 11.619 -12.389 -1.965 1.00 . A A . 5 LEU HD13 1 1
13 5976 1 1 5 LEU HD21 H 11.018 -14.199 -3.151 1.00 . A A . 5 LEU HD21 1 1
13 5977 1 1 5 LEU HD22 H 11.947 -14.358 -4.642 1.00 . A A . 5 LEU HD22 1 1
13 5978 1 1 5 LEU HD23 H 10.230 -13.958 -4.710 1.00 . A A . 5 LEU HD23 1 1
13 5979 1 1 5 LEU HG H 12.170 -12.123 -4.911 1.00 . A A . 5 LEU HG 1 1
13 5980 1 1 5 LEU N N 9.333 -9.309 -4.938 1.00 . A A . 5 LEU N 1 1
13 5981 1 1 5 LEU O O 12.716 -9.231 -4.201 1.00 . A A . 5 LEU O 1 1
13 5982 1 1 6 HIS C C 12.990 -8.073 -7.574 1.00 . A A . 6 HIS C 1 1
13 5983 1 1 6 HIS CA C 13.068 -9.459 -6.941 1.00 . A A . 6 HIS CA 1 1
13 5984 1 1 6 HIS CB C 13.317 -10.513 -8.021 1.00 . A A . 6 HIS CB 1 1
13 5985 1 1 6 HIS CD2 C 12.942 -13.057 -7.684 1.00 . A A . 6 HIS CD2 1 1
13 5986 1 1 6 HIS CE1 C 14.587 -13.441 -6.286 1.00 . A A . 6 HIS CE1 1 1
13 5987 1 1 6 HIS CG C 13.579 -11.882 -7.473 1.00 . A A . 6 HIS CG 1 1
13 5988 1 1 6 HIS H H 11.059 -10.081 -6.698 1.00 . A A . 6 HIS H 1 1
13 5989 1 1 6 HIS HA H 13.889 -9.475 -6.240 1.00 . A A . 6 HIS HA 1 1
13 5990 1 1 6 HIS HB2 H 12.449 -10.573 -8.661 1.00 . A A . 6 HIS HB2 1 1
13 5991 1 1 6 HIS HB3 H 14.174 -10.220 -8.610 1.00 . A A . 6 HIS HB3 1 1
13 5992 1 1 6 HIS HD1 H 15.249 -11.506 -6.243 1.00 . A A . 6 HIS HD1 1 1
13 5993 1 1 6 HIS HD2 H 12.085 -13.217 -8.323 1.00 . A A . 6 HIS HD2 1 1
13 5994 1 1 6 HIS HE1 H 15.272 -13.942 -5.619 1.00 . A A . 6 HIS HE1 1 1
13 5995 1 1 6 HIS N N 11.845 -9.765 -6.207 1.00 . A A . 6 HIS N 1 1
13 5996 1 1 6 HIS ND1 N 14.604 -12.156 -6.592 1.00 . A A . 6 HIS ND1 1 1
13 5997 1 1 6 HIS NE2 N 13.587 -14.011 -6.935 1.00 . A A . 6 HIS NE2 1 1
13 5998 1 1 6 HIS O O 13.677 -7.789 -8.555 1.00 . A A . 6 HIS O 1 1
13 5999 1 1 7 ASP C C 13.007 -4.916 -6.898 1.00 . A A . 7 ASP C 1 1
13 6000 1 1 7 ASP CA C 11.980 -5.860 -7.517 1.00 . A A . 7 ASP CA 1 1
13 6001 1 1 7 ASP CB C 10.566 -5.355 -7.227 1.00 . A A . 7 ASP CB 1 1
13 6002 1 1 7 ASP CG C 9.775 -5.090 -8.493 1.00 . A A . 7 ASP CG 1 1
13 6003 1 1 7 ASP H H 11.628 -7.502 -6.228 1.00 . A A . 7 ASP H 1 1
13 6004 1 1 7 ASP HA H 12.132 -5.886 -8.585 1.00 . A A . 7 ASP HA 1 1
13 6005 1 1 7 ASP HB2 H 10.038 -6.096 -6.644 1.00 . A A . 7 ASP HB2 1 1
13 6006 1 1 7 ASP HB3 H 10.627 -4.436 -6.663 1.00 . A A . 7 ASP HB3 1 1
13 6007 1 1 7 ASP N N 12.148 -7.216 -7.008 1.00 . A A . 7 ASP N 1 1
13 6008 1 1 7 ASP O O 13.538 -5.162 -5.815 1.00 . A A . 7 ASP O 1 1
13 6009 1 1 7 ASP OD1 O 10.035 -5.770 -9.508 1.00 . A A . 7 ASP OD1 1 1
13 6010 1 1 7 ASP OD2 O 8.897 -4.202 -8.470 1.00 . A A . 7 ASP OD2 1 1
13 6011 1 1 8 PRO C C 13.753 -2.027 -5.933 1.00 . A A . 8 PRO C 1 1
13 6012 1 1 8 PRO CA C 14.260 -2.809 -7.140 1.00 . A A . 8 PRO CA 1 1
13 6013 1 1 8 PRO CB C 14.415 -1.883 -8.350 1.00 . A A . 8 PRO CB 1 1
13 6014 1 1 8 PRO CD C 12.699 -3.454 -8.900 1.00 . A A . 8 PRO CD 1 1
13 6015 1 1 8 PRO CG C 13.140 -2.031 -9.106 1.00 . A A . 8 PRO CG 1 1
13 6016 1 1 8 PRO HA H 15.214 -3.256 -6.903 1.00 . A A . 8 PRO HA 1 1
13 6017 1 1 8 PRO HB2 H 14.559 -0.866 -8.012 1.00 . A A . 8 PRO HB2 1 1
13 6018 1 1 8 PRO HB3 H 15.262 -2.196 -8.941 1.00 . A A . 8 PRO HB3 1 1
13 6019 1 1 8 PRO HD2 H 11.621 -3.513 -8.859 1.00 . A A . 8 PRO HD2 1 1
13 6020 1 1 8 PRO HD3 H 13.084 -4.086 -9.686 1.00 . A A . 8 PRO HD3 1 1
13 6021 1 1 8 PRO HG2 H 12.400 -1.349 -8.716 1.00 . A A . 8 PRO HG2 1 1
13 6022 1 1 8 PRO HG3 H 13.311 -1.841 -10.155 1.00 . A A . 8 PRO HG3 1 1
13 6023 1 1 8 PRO N N 13.294 -3.811 -7.601 1.00 . A A . 8 PRO N 1 1
13 6024 1 1 8 PRO O O 12.563 -2.056 -5.618 1.00 . A A . 8 PRO O 1 1
13 6025 1 1 9 CYS C C 15.259 0.642 -3.920 1.00 . A A . 9 CYS C 1 1
13 6026 1 1 9 CYS CA C 14.308 -0.539 -4.089 1.00 . A A . 9 CYS CA 1 1
13 6027 1 1 9 CYS CB C 14.334 -1.412 -2.833 1.00 . A A . 9 CYS CB 1 1
13 6028 1 1 9 CYS H H 15.596 -1.346 -5.562 1.00 . A A . 9 CYS H 1 1
13 6029 1 1 9 CYS HA H 13.307 -0.162 -4.233 1.00 . A A . 9 CYS HA 1 1
13 6030 1 1 9 CYS HB2 H 14.200 -0.784 -1.964 1.00 . A A . 9 CYS HB2 1 1
13 6031 1 1 9 CYS HB3 H 13.525 -2.126 -2.882 1.00 . A A . 9 CYS HB3 1 1
13 6032 1 1 9 CYS N N 14.662 -1.329 -5.261 1.00 . A A . 9 CYS N 1 1
13 6033 1 1 9 CYS O O 16.014 0.730 -2.952 1.00 . A A . 9 CYS O 1 1
13 6034 1 1 9 CYS SG S 15.883 -2.344 -2.607 1.00 . A A . 9 CYS SG 1 1
13 6035 1 1 10 PRO C C 15.674 3.747 -3.770 1.00 . A A . 10 PRO C 1 1
13 6036 1 1 10 PRO CA C 16.074 2.766 -4.867 1.00 . A A . 10 PRO CA 1 1
13 6037 1 1 10 PRO CB C 15.847 3.386 -6.248 1.00 . A A . 10 PRO CB 1 1
13 6038 1 1 10 PRO CD C 14.348 1.532 -6.069 1.00 . A A . 10 PRO CD 1 1
13 6039 1 1 10 PRO CG C 14.498 2.907 -6.660 1.00 . A A . 10 PRO CG 1 1
13 6040 1 1 10 PRO HA H 17.117 2.507 -4.754 1.00 . A A . 10 PRO HA 1 1
13 6041 1 1 10 PRO HB2 H 15.878 4.463 -6.171 1.00 . A A . 10 PRO HB2 1 1
13 6042 1 1 10 PRO HB3 H 16.612 3.046 -6.929 1.00 . A A . 10 PRO HB3 1 1
13 6043 1 1 10 PRO HD2 H 13.321 1.354 -5.784 1.00 . A A . 10 PRO HD2 1 1
13 6044 1 1 10 PRO HD3 H 14.682 0.781 -6.770 1.00 . A A . 10 PRO HD3 1 1
13 6045 1 1 10 PRO HG2 H 13.739 3.568 -6.271 1.00 . A A . 10 PRO HG2 1 1
13 6046 1 1 10 PRO HG3 H 14.440 2.859 -7.738 1.00 . A A . 10 PRO HG3 1 1
13 6047 1 1 10 PRO N N 15.223 1.573 -4.885 1.00 . A A . 10 PRO N 1 1
13 6048 1 1 10 PRO O O 16.519 4.442 -3.207 1.00 . A A . 10 PRO O 1 1
13 6049 1 1 11 ASN C C 13.743 3.971 -1.104 1.00 . A A . 11 ASN C 1 1
13 6050 1 1 11 ASN CA C 13.867 4.694 -2.442 1.00 . A A . 11 ASN CA 1 1
13 6051 1 1 11 ASN CB C 12.507 5.258 -2.857 1.00 . A A . 11 ASN CB 1 1
13 6052 1 1 11 ASN CG C 12.634 6.411 -3.834 1.00 . A A . 11 ASN CG 1 1
13 6053 1 1 11 ASN H H 13.754 3.218 -3.955 1.00 . A A . 11 ASN H 1 1
13 6054 1 1 11 ASN HA H 14.567 5.509 -2.334 1.00 . A A . 11 ASN HA 1 1
13 6055 1 1 11 ASN HB2 H 11.929 4.476 -3.327 1.00 . A A . 11 ASN HB2 1 1
13 6056 1 1 11 ASN HB3 H 11.986 5.608 -1.980 1.00 . A A . 11 ASN HB3 1 1
13 6057 1 1 11 ASN HD21 H 11.415 5.496 -5.111 1.00 . A A . 11 ASN HD21 1 1
13 6058 1 1 11 ASN HD22 H 12.018 7.034 -5.618 1.00 . A A . 11 ASN HD22 1 1
13 6059 1 1 11 ASN N N 14.380 3.797 -3.471 1.00 . A A . 11 ASN N 1 1
13 6060 1 1 11 ASN ND2 N 11.953 6.303 -4.969 1.00 . A A . 11 ASN ND2 1 1
13 6061 1 1 11 ASN O O 12.866 4.282 -0.298 1.00 . A A . 11 ASN O 1 1
13 6062 1 1 11 ASN OD1 O 13.335 7.388 -3.570 1.00 . A A . 11 ASN OD1 1 1
13 6063 1 1 12 ASP C C 15.040 3.109 1.545 1.00 . A A . 12 ASP C 1 1
13 6064 1 1 12 ASP CA C 14.618 2.239 0.366 1.00 . A A . 12 ASP CA 1 1
13 6065 1 1 12 ASP CB C 15.546 1.029 0.249 1.00 . A A . 12 ASP CB 1 1
13 6066 1 1 12 ASP CG C 15.915 0.451 1.601 1.00 . A A . 12 ASP CG 1 1
13 6067 1 1 12 ASP H H 15.302 2.804 -1.557 1.00 . A A . 12 ASP H 1 1
13 6068 1 1 12 ASP HA H 13.609 1.892 0.534 1.00 . A A . 12 ASP HA 1 1
13 6069 1 1 12 ASP HB2 H 15.055 0.260 -0.329 1.00 . A A . 12 ASP HB2 1 1
13 6070 1 1 12 ASP HB3 H 16.454 1.328 -0.254 1.00 . A A . 12 ASP HB3 1 1
13 6071 1 1 12 ASP N N 14.627 3.006 -0.875 1.00 . A A . 12 ASP N 1 1
13 6072 1 1 12 ASP O O 16.161 3.616 1.585 1.00 . A A . 12 ASP O 1 1
13 6073 1 1 12 ASP OD1 O 14.994 0.170 2.398 1.00 . A A . 12 ASP OD1 1 1
13 6074 1 1 12 ASP OD2 O 17.123 0.277 1.863 1.00 . A A . 12 ASP OD2 1 1
13 6075 1 1 13 ARG C C 13.894 3.408 4.945 1.00 . A A . 13 ARG C 1 1
13 6076 1 1 13 ARG CA C 14.413 4.089 3.683 1.00 . A A . 13 ARG CA 1 1
13 6077 1 1 13 ARG CB C 13.777 5.473 3.538 1.00 . A A . 13 ARG CB 1 1
13 6078 1 1 13 ARG CD C 11.876 6.858 2.651 1.00 . A A . 13 ARG CD 1 1
13 6079 1 1 13 ARG CG C 12.426 5.453 2.841 1.00 . A A . 13 ARG CG 1 1
13 6080 1 1 13 ARG CZ C 10.369 7.252 4.552 1.00 . A A . 13 ARG CZ 1 1
13 6081 1 1 13 ARG H H 13.258 2.849 2.415 1.00 . A A . 13 ARG H 1 1
13 6082 1 1 13 ARG HA H 15.484 4.202 3.763 1.00 . A A . 13 ARG HA 1 1
13 6083 1 1 13 ARG HB2 H 13.643 5.900 4.521 1.00 . A A . 13 ARG HB2 1 1
13 6084 1 1 13 ARG HB3 H 14.442 6.104 2.968 1.00 . A A . 13 ARG HB3 1 1
13 6085 1 1 13 ARG HD2 H 12.558 7.561 3.104 1.00 . A A . 13 ARG HD2 1 1
13 6086 1 1 13 ARG HD3 H 11.801 7.060 1.593 1.00 . A A . 13 ARG HD3 1 1
13 6087 1 1 13 ARG HE H 9.776 6.943 2.673 1.00 . A A . 13 ARG HE 1 1
13 6088 1 1 13 ARG HG2 H 12.538 4.988 1.872 1.00 . A A . 13 ARG HG2 1 1
13 6089 1 1 13 ARG HG3 H 11.732 4.881 3.438 1.00 . A A . 13 ARG HG3 1 1
13 6090 1 1 13 ARG HH11 H 12.337 7.257 5.011 1.00 . A A . 13 ARG HH11 1 1
13 6091 1 1 13 ARG HH12 H 11.264 7.534 6.343 1.00 . A A . 13 ARG HH12 1 1
13 6092 1 1 13 ARG HH21 H 8.353 7.307 4.418 1.00 . A A . 13 ARG HH21 1 1
13 6093 1 1 13 ARG HH22 H 8.998 7.561 6.005 1.00 . A A . 13 ARG HH22 1 1
13 6094 1 1 13 ARG N N 14.135 3.279 2.503 1.00 . A A . 13 ARG N 1 1
13 6095 1 1 13 ARG NE N 10.558 7.016 3.259 1.00 . A A . 13 ARG NE 1 1
13 6096 1 1 13 ARG NH1 N 11.408 7.356 5.369 1.00 . A A . 13 ARG NH1 1 1
13 6097 1 1 13 ARG NH2 N 9.139 7.384 5.031 1.00 . A A . 13 ARG NH2 1 1
13 6098 1 1 13 ARG O O 13.027 2.535 4.898 1.00 . A A . 13 ARG O 1 1
13 6099 1 1 14 PRO C C 12.631 3.668 7.804 1.00 . A A . 14 PRO C 1 1
13 6100 1 1 14 PRO CA C 14.042 3.257 7.400 1.00 . A A . 14 PRO CA 1 1
13 6101 1 1 14 PRO CB C 15.069 3.851 8.368 1.00 . A A . 14 PRO CB 1 1
13 6102 1 1 14 PRO CD C 15.474 4.851 6.234 1.00 . A A . 14 PRO CD 1 1
13 6103 1 1 14 PRO CG C 15.520 5.112 7.715 1.00 . A A . 14 PRO CG 1 1
13 6104 1 1 14 PRO HA H 14.119 2.180 7.408 1.00 . A A . 14 PRO HA 1 1
13 6105 1 1 14 PRO HB2 H 14.599 4.045 9.321 1.00 . A A . 14 PRO HB2 1 1
13 6106 1 1 14 PRO HB3 H 15.888 3.160 8.498 1.00 . A A . 14 PRO HB3 1 1
13 6107 1 1 14 PRO HD2 H 15.194 5.747 5.702 1.00 . A A . 14 PRO HD2 1 1
13 6108 1 1 14 PRO HD3 H 16.429 4.485 5.886 1.00 . A A . 14 PRO HD3 1 1
13 6109 1 1 14 PRO HG2 H 14.853 5.919 7.974 1.00 . A A . 14 PRO HG2 1 1
13 6110 1 1 14 PRO HG3 H 16.529 5.344 8.022 1.00 . A A . 14 PRO HG3 1 1
13 6111 1 1 14 PRO N N 14.436 3.815 6.103 1.00 . A A . 14 PRO N 1 1
13 6112 1 1 14 PRO O O 12.391 4.814 8.182 1.00 . A A . 14 PRO O 1 1
13 6113 1 1 15 GLY C C 9.394 3.001 6.883 1.00 . A A . 15 GLY C 1 1
13 6114 1 1 15 GLY CA C 10.321 3.008 8.082 1.00 . A A . 15 GLY CA 1 1
13 6115 1 1 15 GLY H H 11.946 1.828 7.413 1.00 . A A . 15 GLY H 1 1
13 6116 1 1 15 GLY HA2 H 9.984 2.264 8.789 1.00 . A A . 15 GLY HA2 1 1
13 6117 1 1 15 GLY HA3 H 10.277 3.981 8.550 1.00 . A A . 15 GLY HA3 1 1
13 6118 1 1 15 GLY N N 11.698 2.724 7.722 1.00 . A A . 15 GLY N 1 1
13 6119 1 1 15 GLY O O 8.173 3.042 7.032 1.00 . A A . 15 GLY O 1 1
13 6120 1 1 16 HIS C C 10.003 2.357 3.304 1.00 . A A . 16 HIS C 1 1
13 6121 1 1 16 HIS CA C 9.193 2.941 4.457 1.00 . A A . 16 HIS CA 1 1
13 6122 1 1 16 HIS CB C 8.733 4.356 4.108 1.00 . A A . 16 HIS CB 1 1
13 6123 1 1 16 HIS CD2 C 7.191 4.503 2.027 1.00 . A A . 16 HIS CD2 1 1
13 6124 1 1 16 HIS CE1 C 5.257 4.387 3.053 1.00 . A A . 16 HIS CE1 1 1
13 6125 1 1 16 HIS CG C 7.440 4.397 3.353 1.00 . A A . 16 HIS CG 1 1
13 6126 1 1 16 HIS H H 10.953 2.921 5.633 1.00 . A A . 16 HIS H 1 1
13 6127 1 1 16 HIS HA H 8.325 2.320 4.621 1.00 . A A . 16 HIS HA 1 1
13 6128 1 1 16 HIS HB2 H 8.603 4.921 5.019 1.00 . A A . 16 HIS HB2 1 1
13 6129 1 1 16 HIS HB3 H 9.488 4.833 3.499 1.00 . A A . 16 HIS HB3 1 1
13 6130 1 1 16 HIS HD1 H 6.053 4.245 4.932 1.00 . A A . 16 HIS HD1 1 1
13 6131 1 1 16 HIS HD2 H 7.929 4.579 1.240 1.00 . A A . 16 HIS HD2 1 1
13 6132 1 1 16 HIS HE1 H 4.194 4.354 3.241 1.00 . A A . 16 HIS HE1 1 1
13 6133 1 1 16 HIS N N 9.975 2.952 5.688 1.00 . A A . 16 HIS N 1 1
13 6134 1 1 16 HIS ND1 N 6.207 4.327 3.968 1.00 . A A . 16 HIS ND1 1 1
13 6135 1 1 16 HIS NE2 N 5.828 4.494 1.866 1.00 . A A . 16 HIS NE2 1 1
13 6136 1 1 16 HIS O O 10.621 3.091 2.532 1.00 . A A . 16 HIS O 1 1
13 6137 1 1 17 ARG C C 9.816 0.028 0.957 1.00 . A A . 17 ARG C 1 1
13 6138 1 1 17 ARG CA C 10.731 0.351 2.135 1.00 . A A . 17 ARG CA 1 1
13 6139 1 1 17 ARG CB C 11.363 -0.936 2.671 1.00 . A A . 17 ARG CB 1 1
13 6140 1 1 17 ARG CD C 13.098 -1.932 4.191 1.00 . A A . 17 ARG CD 1 1
13 6141 1 1 17 ARG CG C 12.219 -0.724 3.909 1.00 . A A . 17 ARG CG 1 1
13 6142 1 1 17 ARG CZ C 12.383 -2.626 6.439 1.00 . A A . 17 ARG CZ 1 1
13 6143 1 1 17 ARG H H 9.484 0.501 3.838 1.00 . A A . 17 ARG H 1 1
13 6144 1 1 17 ARG HA H 11.515 1.012 1.796 1.00 . A A . 17 ARG HA 1 1
13 6145 1 1 17 ARG HB2 H 10.576 -1.633 2.919 1.00 . A A . 17 ARG HB2 1 1
13 6146 1 1 17 ARG HB3 H 11.983 -1.366 1.900 1.00 . A A . 17 ARG HB3 1 1
13 6147 1 1 17 ARG HD2 H 13.283 -2.451 3.263 1.00 . A A . 17 ARG HD2 1 1
13 6148 1 1 17 ARG HD3 H 14.034 -1.590 4.605 1.00 . A A . 17 ARG HD3 1 1
13 6149 1 1 17 ARG HE H 12.101 -3.689 4.775 1.00 . A A . 17 ARG HE 1 1
13 6150 1 1 17 ARG HG2 H 12.850 0.138 3.756 1.00 . A A . 17 ARG HG2 1 1
13 6151 1 1 17 ARG HG3 H 11.572 -0.554 4.757 1.00 . A A . 17 ARG HG3 1 1
13 6152 1 1 17 ARG HH11 H 13.316 -0.836 6.358 1.00 . A A . 17 ARG HH11 1 1
13 6153 1 1 17 ARG HH12 H 12.806 -1.337 7.937 1.00 . A A . 17 ARG HH12 1 1
13 6154 1 1 17 ARG HH21 H 11.426 -4.359 6.848 1.00 . A A . 17 ARG HH21 1 1
13 6155 1 1 17 ARG HH22 H 11.732 -3.341 8.214 1.00 . A A . 17 ARG HH22 1 1
13 6156 1 1 17 ARG N N 9.996 1.033 3.193 1.00 . A A . 17 ARG N 1 1
13 6157 1 1 17 ARG NE N 12.472 -2.856 5.134 1.00 . A A . 17 ARG NE 1 1
13 6158 1 1 17 ARG NH1 N 12.876 -1.508 6.954 1.00 . A A . 17 ARG NH1 1 1
13 6159 1 1 17 ARG NH2 N 11.799 -3.515 7.232 1.00 . A A . 17 ARG NH2 1 1
13 6160 1 1 17 ARG O O 8.592 0.041 1.086 1.00 . A A . 17 ARG O 1 1
13 6161 1 1 18 THR C C 9.488 -2.090 -1.546 1.00 . A A . 18 THR C 1 1
13 6162 1 1 18 THR CA C 9.659 -0.583 -1.394 1.00 . A A . 18 THR CA 1 1
13 6163 1 1 18 THR CB C 10.341 -0.025 -2.657 1.00 . A A . 18 THR CB 1 1
13 6164 1 1 18 THR CG2 C 10.754 1.425 -2.453 1.00 . A A . 18 THR CG2 1 1
13 6165 1 1 18 THR H H 11.398 -0.253 -0.232 1.00 . A A . 18 THR H 1 1
13 6166 1 1 18 THR HA H 8.684 -0.127 -1.305 1.00 . A A . 18 THR HA 1 1
13 6167 1 1 18 THR HB H 9.639 -0.072 -3.477 1.00 . A A . 18 THR HB 1 1
13 6168 1 1 18 THR HG1 H 11.824 -1.237 -2.186 1.00 . A A . 18 THR HG1 1 1
13 6169 1 1 18 THR HG21 H 11.729 1.460 -1.990 1.00 . A A . 18 THR HG21 1 1
13 6170 1 1 18 THR HG22 H 10.034 1.918 -1.816 1.00 . A A . 18 THR HG22 1 1
13 6171 1 1 18 THR HG23 H 10.792 1.926 -3.409 1.00 . A A . 18 THR HG23 1 1
13 6172 1 1 18 THR N N 10.419 -0.260 -0.193 1.00 . A A . 18 THR N 1 1
13 6173 1 1 18 THR O O 9.239 -2.589 -2.644 1.00 . A A . 18 THR O 1 1
13 6174 1 1 18 THR OG1 O 11.492 -0.813 -2.981 1.00 . A A . 18 THR OG1 1 1
13 6175 1 1 19 CYS C C 8.243 -4.695 0.330 1.00 . A A . 19 CYS C 1 1
13 6176 1 1 19 CYS CA C 9.482 -4.263 -0.449 1.00 . A A . 19 CYS CA 1 1
13 6177 1 1 19 CYS CB C 10.728 -4.921 0.148 1.00 . A A . 19 CYS CB 1 1
13 6178 1 1 19 CYS H H 9.821 -2.357 0.407 1.00 . A A . 19 CYS H 1 1
13 6179 1 1 19 CYS HA H 9.376 -4.579 -1.475 1.00 . A A . 19 CYS HA 1 1
13 6180 1 1 19 CYS HB2 H 10.935 -4.474 1.110 1.00 . A A . 19 CYS HB2 1 1
13 6181 1 1 19 CYS HB3 H 10.540 -5.976 0.280 1.00 . A A . 19 CYS HB3 1 1
13 6182 1 1 19 CYS N N 9.622 -2.812 -0.439 1.00 . A A . 19 CYS N 1 1
13 6183 1 1 19 CYS O O 7.884 -4.084 1.337 1.00 . A A . 19 CYS O 1 1
13 6184 1 1 19 CYS SG S 12.224 -4.746 -0.876 1.00 . A A . 19 CYS SG 1 1
13 6185 1 1 20 CYS C C 6.751 -7.043 1.770 1.00 . A A . 20 CYS C 1 1
13 6186 1 1 20 CYS CA C 6.393 -6.268 0.506 1.00 . A A . 20 CYS CA 1 1
13 6187 1 1 20 CYS CB C 5.614 -7.168 -0.455 1.00 . A A . 20 CYS CB 1 1
13 6188 1 1 20 CYS H H 7.927 -6.198 -0.952 1.00 . A A . 20 CYS H 1 1
13 6189 1 1 20 CYS HA H 5.775 -5.426 0.778 1.00 . A A . 20 CYS HA 1 1
13 6190 1 1 20 CYS HB2 H 6.114 -7.177 -1.413 1.00 . A A . 20 CYS HB2 1 1
13 6191 1 1 20 CYS HB3 H 5.591 -8.172 -0.057 1.00 . A A . 20 CYS HB3 1 1
13 6192 1 1 20 CYS N N 7.592 -5.752 -0.144 1.00 . A A . 20 CYS N 1 1
13 6193 1 1 20 CYS O O 7.901 -7.039 2.209 1.00 . A A . 20 CYS O 1 1
13 6194 1 1 20 CYS SG S 3.892 -6.642 -0.735 1.00 . A A . 20 CYS SG 1 1
13 6195 1 1 21 ILE C C 6.901 -9.667 3.304 1.00 . A A . 21 ILE C 1 1
13 6196 1 1 21 ILE CA C 5.967 -8.490 3.563 1.00 . A A . 21 ILE CA 1 1
13 6197 1 1 21 ILE CB C 4.636 -9.020 4.128 1.00 . A A . 21 ILE CB 1 1
13 6198 1 1 21 ILE CD1 C 3.619 -10.033 6.230 1.00 . A A . 21 ILE CD1 1 1
13 6199 1 1 21 ILE CG1 C 4.879 -9.786 5.430 1.00 . A A . 21 ILE CG1 1 1
13 6200 1 1 21 ILE CG2 C 3.943 -9.908 3.106 1.00 . A A . 21 ILE CG2 1 1
13 6201 1 1 21 ILE H H 4.862 -7.673 1.953 1.00 . A A . 21 ILE H 1 1
13 6202 1 1 21 ILE HA H 6.417 -7.843 4.302 1.00 . A A . 21 ILE HA 1 1
13 6203 1 1 21 ILE HB H 3.994 -8.176 4.329 1.00 . A A . 21 ILE HB 1 1
13 6204 1 1 21 ILE HD11 H 3.584 -11.068 6.536 1.00 . A A . 21 ILE HD11 1 1
13 6205 1 1 21 ILE HD12 H 3.615 -9.398 7.102 1.00 . A A . 21 ILE HD12 1 1
13 6206 1 1 21 ILE HD13 H 2.756 -9.810 5.619 1.00 . A A . 21 ILE HD13 1 1
13 6207 1 1 21 ILE HG12 H 5.318 -10.744 5.200 1.00 . A A . 21 ILE HG12 1 1
13 6208 1 1 21 ILE HG13 H 5.560 -9.221 6.049 1.00 . A A . 21 ILE HG13 1 1
13 6209 1 1 21 ILE HG21 H 4.050 -10.943 3.397 1.00 . A A . 21 ILE HG21 1 1
13 6210 1 1 21 ILE HG22 H 2.894 -9.655 3.061 1.00 . A A . 21 ILE HG22 1 1
13 6211 1 1 21 ILE HG23 H 4.391 -9.759 2.135 1.00 . A A . 21 ILE HG23 1 1
13 6212 1 1 21 ILE N N 5.757 -7.708 2.350 1.00 . A A . 21 ILE N 1 1
13 6213 1 1 21 ILE O O 6.894 -10.252 2.222 1.00 . A A . 21 ILE O 1 1
13 6214 1 1 22 GLY C C 9.692 -10.856 3.116 1.00 . A A . 22 GLY C 1 1
13 6215 1 1 22 GLY CA C 8.633 -11.117 4.168 1.00 . A A . 22 GLY CA 1 1
13 6216 1 1 22 GLY H H 7.667 -9.507 5.147 1.00 . A A . 22 GLY H 1 1
13 6217 1 1 22 GLY HA2 H 9.117 -11.287 5.117 1.00 . A A . 22 GLY HA2 1 1
13 6218 1 1 22 GLY HA3 H 8.079 -12.003 3.893 1.00 . A A . 22 GLY HA3 1 1
13 6219 1 1 22 GLY N N 7.705 -10.010 4.306 1.00 . A A . 22 GLY N 1 1
13 6220 1 1 22 GLY O O 10.151 -11.781 2.444 1.00 . A A . 22 GLY O 1 1
13 6221 1 1 23 LEU C C 12.146 -8.306 2.619 1.00 . A A . 23 LEU C 1 1
13 6222 1 1 23 LEU CA C 11.094 -9.215 1.990 1.00 . A A . 23 LEU CA 1 1
13 6223 1 1 23 LEU CB C 10.441 -8.511 0.800 1.00 . A A . 23 LEU CB 1 1
13 6224 1 1 23 LEU CD1 C 8.972 -8.561 -1.231 1.00 . A A . 23 LEU CD1 1 1
13 6225 1 1 23 LEU CD2 C 10.336 -10.569 -0.628 1.00 . A A . 23 LEU CD2 1 1
13 6226 1 1 23 LEU CG C 9.552 -9.381 -0.089 1.00 . A A . 23 LEU CG 1 1
13 6227 1 1 23 LEU H H 9.680 -8.902 3.534 1.00 . A A . 23 LEU H 1 1
13 6228 1 1 23 LEU HA H 11.576 -10.117 1.645 1.00 . A A . 23 LEU HA 1 1
13 6229 1 1 23 LEU HB2 H 9.835 -7.705 1.184 1.00 . A A . 23 LEU HB2 1 1
13 6230 1 1 23 LEU HB3 H 11.230 -8.104 0.183 1.00 . A A . 23 LEU HB3 1 1
13 6231 1 1 23 LEU HD11 H 8.830 -9.194 -2.093 1.00 . A A . 23 LEU HD11 1 1
13 6232 1 1 23 LEU HD12 H 9.652 -7.760 -1.480 1.00 . A A . 23 LEU HD12 1 1
13 6233 1 1 23 LEU HD13 H 8.021 -8.145 -0.928 1.00 . A A . 23 LEU HD13 1 1
13 6234 1 1 23 LEU HD21 H 10.152 -11.433 -0.007 1.00 . A A . 23 LEU HD21 1 1
13 6235 1 1 23 LEU HD22 H 11.391 -10.337 -0.619 1.00 . A A . 23 LEU HD22 1 1
13 6236 1 1 23 LEU HD23 H 10.021 -10.779 -1.640 1.00 . A A . 23 LEU HD23 1 1
13 6237 1 1 23 LEU HG H 8.728 -9.762 0.499 1.00 . A A . 23 LEU HG 1 1
13 6238 1 1 23 LEU N N 10.082 -9.595 2.970 1.00 . A A . 23 LEU N 1 1
13 6239 1 1 23 LEU O O 11.975 -7.826 3.739 1.00 . A A . 23 LEU O 1 1
13 6240 1 1 24 GLN C C 15.025 -6.533 1.215 1.00 . A A . 24 GLN C 1 1
13 6241 1 1 24 GLN CA C 14.309 -7.219 2.374 1.00 . A A . 24 GLN CA 1 1
13 6242 1 1 24 GLN CB C 15.308 -8.040 3.191 1.00 . A A . 24 GLN CB 1 1
13 6243 1 1 24 GLN CD C 17.214 -7.719 4.819 1.00 . A A . 24 GLN CD 1 1
13 6244 1 1 24 GLN CG C 16.598 -7.297 3.499 1.00 . A A . 24 GLN CG 1 1
13 6245 1 1 24 GLN H H 13.309 -8.483 1.003 1.00 . A A . 24 GLN H 1 1
13 6246 1 1 24 GLN HA H 13.873 -6.464 3.009 1.00 . A A . 24 GLN HA 1 1
13 6247 1 1 24 GLN HB2 H 14.847 -8.319 4.126 1.00 . A A . 24 GLN HB2 1 1
13 6248 1 1 24 GLN HB3 H 15.557 -8.935 2.640 1.00 . A A . 24 GLN HB3 1 1
13 6249 1 1 24 GLN HE21 H 17.195 -9.623 4.247 1.00 . A A . 24 GLN HE21 1 1
13 6250 1 1 24 GLN HE22 H 17.834 -9.318 5.823 1.00 . A A . 24 GLN HE22 1 1
13 6251 1 1 24 GLN HG2 H 17.309 -7.492 2.710 1.00 . A A . 24 GLN HG2 1 1
13 6252 1 1 24 GLN HG3 H 16.388 -6.238 3.539 1.00 . A A . 24 GLN HG3 1 1
13 6253 1 1 24 GLN N N 13.231 -8.072 1.888 1.00 . A A . 24 GLN N 1 1
13 6254 1 1 24 GLN NE2 N 17.436 -9.018 4.980 1.00 . A A . 24 GLN NE2 1 1
13 6255 1 1 24 GLN O O 15.142 -7.093 0.125 1.00 . A A . 24 GLN O 1 1
13 6256 1 1 24 GLN OE1 O 17.487 -6.886 5.684 1.00 . A A . 24 GLN OE1 1 1
13 6257 1 1 25 CYS C C 17.714 -4.626 0.642 1.00 . A A . 25 CYS C 1 1
13 6258 1 1 25 CYS CA C 16.204 -4.552 0.434 1.00 . A A . 25 CYS CA 1 1
13 6259 1 1 25 CYS CB C 15.747 -3.092 0.454 1.00 . A A . 25 CYS CB 1 1
13 6260 1 1 25 CYS H H 15.376 -4.922 2.347 1.00 . A A . 25 CYS H 1 1
13 6261 1 1 25 CYS HA H 15.964 -4.983 -0.526 1.00 . A A . 25 CYS HA 1 1
13 6262 1 1 25 CYS HB2 H 14.686 -3.053 0.252 1.00 . A A . 25 CYS HB2 1 1
13 6263 1 1 25 CYS HB3 H 15.938 -2.676 1.432 1.00 . A A . 25 CYS HB3 1 1
13 6264 1 1 25 CYS N N 15.501 -5.316 1.457 1.00 . A A . 25 CYS N 1 1
13 6265 1 1 25 CYS O O 18.244 -4.090 1.615 1.00 . A A . 25 CYS O 1 1
13 6266 1 1 25 CYS SG S 16.581 -2.035 -0.773 1.00 . A A . 25 CYS SG 1 1
13 6267 1 1 26 ARG C C 20.468 -5.510 -1.591 1.00 . A A . 26 ARG C 1 1
13 6268 1 1 26 ARG CA C 19.849 -5.438 -0.198 1.00 . A A . 26 ARG CA 1 1
13 6269 1 1 26 ARG CB C 20.213 -6.693 0.599 1.00 . A A . 26 ARG CB 1 1
13 6270 1 1 26 ARG CD C 20.679 -5.679 2.850 1.00 . A A . 26 ARG CD 1 1
13 6271 1 1 26 ARG CG C 19.795 -6.630 2.059 1.00 . A A . 26 ARG CG 1 1
13 6272 1 1 26 ARG CZ C 20.697 -4.666 5.091 1.00 . A A . 26 ARG CZ 1 1
13 6273 1 1 26 ARG H H 17.922 -5.698 -1.033 1.00 . A A . 26 ARG H 1 1
13 6274 1 1 26 ARG HA H 20.241 -4.572 0.313 1.00 . A A . 26 ARG HA 1 1
13 6275 1 1 26 ARG HB2 H 19.730 -7.546 0.146 1.00 . A A . 26 ARG HB2 1 1
13 6276 1 1 26 ARG HB3 H 21.283 -6.832 0.558 1.00 . A A . 26 ARG HB3 1 1
13 6277 1 1 26 ARG HD2 H 21.603 -6.184 3.092 1.00 . A A . 26 ARG HD2 1 1
13 6278 1 1 26 ARG HD3 H 20.891 -4.814 2.240 1.00 . A A . 26 ARG HD3 1 1
13 6279 1 1 26 ARG HE H 19.076 -5.384 4.177 1.00 . A A . 26 ARG HE 1 1
13 6280 1 1 26 ARG HG2 H 18.773 -6.285 2.117 1.00 . A A . 26 ARG HG2 1 1
13 6281 1 1 26 ARG HG3 H 19.869 -7.618 2.487 1.00 . A A . 26 ARG HG3 1 1
13 6282 1 1 26 ARG HH11 H 22.497 -4.737 4.175 1.00 . A A . 26 ARG HH11 1 1
13 6283 1 1 26 ARG HH12 H 22.495 -4.026 5.755 1.00 . A A . 26 ARG HH12 1 1
13 6284 1 1 26 ARG HH21 H 19.061 -4.449 6.258 1.00 . A A . 26 ARG HH21 1 1
13 6285 1 1 26 ARG HH22 H 20.541 -3.863 6.939 1.00 . A A . 26 ARG HH22 1 1
13 6286 1 1 26 ARG N N 18.401 -5.293 -0.280 1.00 . A A . 26 ARG N 1 1
13 6287 1 1 26 ARG NE N 20.041 -5.241 4.089 1.00 . A A . 26 ARG NE 1 1
13 6288 1 1 26 ARG NH1 N 22.004 -4.460 5.000 1.00 . A A . 26 ARG NH1 1 1
13 6289 1 1 26 ARG NH2 N 20.046 -4.295 6.186 1.00 . A A . 26 ARG NH2 1 1
13 6290 1 1 26 ARG O O 19.857 -6.026 -2.527 1.00 . A A . 26 ARG O 1 1
13 6291 1 1 27 TYR C C 21.636 -4.152 -4.031 1.00 . A A . 27 TYR C 1 1
13 6292 1 1 27 TYR CA C 22.384 -4.990 -2.998 1.00 . A A . 27 TYR CA 1 1
13 6293 1 1 27 TYR CB C 22.550 -6.422 -3.511 1.00 . A A . 27 TYR CB 1 1
13 6294 1 1 27 TYR CD1 C 24.356 -7.583 -2.181 1.00 . A A . 27 TYR CD1 1 1
13 6295 1 1 27 TYR CD2 C 22.084 -8.130 -1.710 1.00 . A A . 27 TYR CD2 1 1
13 6296 1 1 27 TYR CE1 C 24.776 -8.473 -1.212 1.00 . A A . 27 TYR CE1 1 1
13 6297 1 1 27 TYR CE2 C 22.495 -9.021 -0.737 1.00 . A A . 27 TYR CE2 1 1
13 6298 1 1 27 TYR CG C 23.005 -7.397 -2.448 1.00 . A A . 27 TYR CG 1 1
13 6299 1 1 27 TYR CZ C 23.842 -9.189 -0.492 1.00 . A A . 27 TYR CZ 1 1
13 6300 1 1 27 TYR H H 22.119 -4.592 -0.937 1.00 . A A . 27 TYR H 1 1
13 6301 1 1 27 TYR HA H 23.362 -4.559 -2.841 1.00 . A A . 27 TYR HA 1 1
13 6302 1 1 27 TYR HB2 H 21.604 -6.771 -3.896 1.00 . A A . 27 TYR HB2 1 1
13 6303 1 1 27 TYR HB3 H 23.282 -6.430 -4.305 1.00 . A A . 27 TYR HB3 1 1
13 6304 1 1 27 TYR HD1 H 25.085 -7.020 -2.746 1.00 . A A . 27 TYR HD1 1 1
13 6305 1 1 27 TYR HD2 H 21.030 -7.996 -1.904 1.00 . A A . 27 TYR HD2 1 1
13 6306 1 1 27 TYR HE1 H 25.831 -8.605 -1.019 1.00 . A A . 27 TYR HE1 1 1
13 6307 1 1 27 TYR HE2 H 21.764 -9.582 -0.174 1.00 . A A . 27 TYR HE2 1 1
13 6308 1 1 27 TYR HH H 24.524 -9.591 1.259 1.00 . A A . 27 TYR HH 1 1
13 6309 1 1 27 TYR N N 21.683 -4.989 -1.720 1.00 . A A . 27 TYR N 1 1
13 6310 1 1 27 TYR O O 21.600 -4.490 -5.213 1.00 . A A . 27 TYR O 1 1
13 6311 1 1 27 TYR OH O 24.257 -10.076 0.475 1.00 . A A . 27 TYR OH 1 1
13 6312 1 1 28 GLY C C 19.072 -2.857 -5.048 1.00 . A A . 28 GLY C 1 1
13 6313 1 1 28 GLY CA C 20.300 -2.185 -4.468 1.00 . A A . 28 GLY CA 1 1
13 6314 1 1 28 GLY H H 21.102 -2.836 -2.620 1.00 . A A . 28 GLY H 1 1
13 6315 1 1 28 GLY HA2 H 19.993 -1.304 -3.924 1.00 . A A . 28 GLY HA2 1 1
13 6316 1 1 28 GLY HA3 H 20.949 -1.887 -5.279 1.00 . A A . 28 GLY HA3 1 1
13 6317 1 1 28 GLY N N 21.039 -3.056 -3.573 1.00 . A A . 28 GLY N 1 1
13 6318 1 1 28 GLY O O 18.463 -2.350 -5.991 1.00 . A A . 28 GLY O 1 1
13 6319 1 1 29 LYS C C 16.791 -5.374 -3.780 1.00 . A A . 29 LYS C 1 1
13 6320 1 1 29 LYS CA C 17.542 -4.749 -4.951 1.00 . A A . 29 LYS CA 1 1
13 6321 1 1 29 LYS CB C 17.970 -5.839 -5.937 1.00 . A A . 29 LYS CB 1 1
13 6322 1 1 29 LYS CD C 18.608 -6.241 -8.333 1.00 . A A . 29 LYS CD 1 1
13 6323 1 1 29 LYS CE C 19.814 -5.395 -8.713 1.00 . A A . 29 LYS CE 1 1
13 6324 1 1 29 LYS CG C 17.681 -5.495 -7.388 1.00 . A A . 29 LYS CG 1 1
13 6325 1 1 29 LYS H H 19.231 -4.358 -3.737 1.00 . A A . 29 LYS H 1 1
13 6326 1 1 29 LYS HA H 16.886 -4.057 -5.456 1.00 . A A . 29 LYS HA 1 1
13 6327 1 1 29 LYS HB2 H 19.032 -6.006 -5.832 1.00 . A A . 29 LYS HB2 1 1
13 6328 1 1 29 LYS HB3 H 17.445 -6.752 -5.694 1.00 . A A . 29 LYS HB3 1 1
13 6329 1 1 29 LYS HD2 H 18.953 -7.142 -7.848 1.00 . A A . 29 LYS HD2 1 1
13 6330 1 1 29 LYS HD3 H 18.063 -6.498 -9.229 1.00 . A A . 29 LYS HD3 1 1
13 6331 1 1 29 LYS HE2 H 19.698 -4.412 -8.283 1.00 . A A . 29 LYS HE2 1 1
13 6332 1 1 29 LYS HE3 H 20.703 -5.860 -8.314 1.00 . A A . 29 LYS HE3 1 1
13 6333 1 1 29 LYS HG2 H 16.660 -5.763 -7.616 1.00 . A A . 29 LYS HG2 1 1
13 6334 1 1 29 LYS HG3 H 17.816 -4.432 -7.529 1.00 . A A . 29 LYS HG3 1 1
13 6335 1 1 29 LYS HZ1 H 19.468 -4.408 -10.521 1.00 . A A . 29 LYS HZ1 1 1
13 6336 1 1 29 LYS HZ2 H 19.541 -6.092 -10.663 1.00 . A A . 29 LYS HZ2 1 1
13 6337 1 1 29 LYS HZ3 H 20.962 -5.199 -10.447 1.00 . A A . 29 LYS HZ3 1 1
13 6338 1 1 29 LYS N N 18.706 -4.004 -4.485 1.00 . A A . 29 LYS N 1 1
13 6339 1 1 29 LYS NZ N 19.956 -5.265 -10.189 1.00 . A A . 29 LYS NZ 1 1
13 6340 1 1 29 LYS O O 17.201 -5.243 -2.626 1.00 . A A . 29 LYS O 1 1
13 6341 1 1 30 CYS C C 15.057 -8.215 -3.101 1.00 . A A . 30 CYS C 1 1
13 6342 1 1 30 CYS CA C 14.882 -6.700 -3.057 1.00 . A A . 30 CYS CA 1 1
13 6343 1 1 30 CYS CB C 13.407 -6.340 -3.238 1.00 . A A . 30 CYS CB 1 1
13 6344 1 1 30 CYS H H 15.414 -6.123 -5.022 1.00 . A A . 30 CYS H 1 1
13 6345 1 1 30 CYS HA H 15.217 -6.340 -2.096 1.00 . A A . 30 CYS HA 1 1
13 6346 1 1 30 CYS HB2 H 13.331 -5.307 -3.545 1.00 . A A . 30 CYS HB2 1 1
13 6347 1 1 30 CYS HB3 H 12.982 -6.970 -4.005 1.00 . A A . 30 CYS HB3 1 1
13 6348 1 1 30 CYS N N 15.691 -6.054 -4.084 1.00 . A A . 30 CYS N 1 1
13 6349 1 1 30 CYS O O 15.267 -8.796 -4.167 1.00 . A A . 30 CYS O 1 1
13 6350 1 1 30 CYS SG S 12.401 -6.543 -1.732 1.00 . A A . 30 CYS SG 1 1
13 6351 1 1 31 LEU C C 14.266 -10.858 -0.706 1.00 . A A . 31 LEU C 1 1
13 6352 1 1 31 LEU CA C 15.116 -10.298 -1.842 1.00 . A A . 31 LEU CA 1 1
13 6353 1 1 31 LEU CB C 16.584 -10.668 -1.626 1.00 . A A . 31 LEU CB 1 1
13 6354 1 1 31 LEU CD1 C 18.655 -10.103 -0.332 1.00 . A A . 31 LEU CD1 1 1
13 6355 1 1 31 LEU CD2 C 18.009 -8.724 -2.316 1.00 . A A . 31 LEU CD2 1 1
13 6356 1 1 31 LEU CG C 17.496 -9.540 -1.139 1.00 . A A . 31 LEU CG 1 1
13 6357 1 1 31 LEU H H 14.800 -8.333 -1.122 1.00 . A A . 31 LEU H 1 1
13 6358 1 1 31 LEU HA H 14.778 -10.727 -2.773 1.00 . A A . 31 LEU HA 1 1
13 6359 1 1 31 LEU HB2 H 16.621 -11.461 -0.896 1.00 . A A . 31 LEU HB2 1 1
13 6360 1 1 31 LEU HB3 H 16.975 -11.028 -2.567 1.00 . A A . 31 LEU HB3 1 1
13 6361 1 1 31 LEU HD11 H 18.848 -9.462 0.515 1.00 . A A . 31 LEU HD11 1 1
13 6362 1 1 31 LEU HD12 H 19.536 -10.152 -0.954 1.00 . A A . 31 LEU HD12 1 1
13 6363 1 1 31 LEU HD13 H 18.404 -11.095 0.016 1.00 . A A . 31 LEU HD13 1 1
13 6364 1 1 31 LEU HD21 H 19.087 -8.675 -2.276 1.00 . A A . 31 LEU HD21 1 1
13 6365 1 1 31 LEU HD22 H 17.601 -7.724 -2.266 1.00 . A A . 31 LEU HD22 1 1
13 6366 1 1 31 LEU HD23 H 17.704 -9.192 -3.240 1.00 . A A . 31 LEU HD23 1 1
13 6367 1 1 31 LEU HG H 16.930 -8.881 -0.495 1.00 . A A . 31 LEU HG 1 1
13 6368 1 1 31 LEU N N 14.968 -8.849 -1.937 1.00 . A A . 31 LEU N 1 1
13 6369 1 1 31 LEU O O 13.627 -10.109 0.033 1.00 . A A . 31 LEU O 1 1
13 6370 1 1 32 VAL C C 14.197 -12.726 1.827 1.00 . A A . 32 VAL C 1 1
13 6371 1 1 32 VAL CA C 13.497 -12.841 0.478 1.00 . A A . 32 VAL CA 1 1
13 6372 1 1 32 VAL CB C 13.271 -14.330 0.154 1.00 . A A . 32 VAL CB 1 1
13 6373 1 1 32 VAL CG1 C 14.596 -15.021 -0.132 1.00 . A A . 32 VAL CG1 1 1
13 6374 1 1 32 VAL CG2 C 12.538 -15.018 1.296 1.00 . A A . 32 VAL CG2 1 1
13 6375 1 1 32 VAL H H 14.794 -12.724 -1.190 1.00 . A A . 32 VAL H 1 1
13 6376 1 1 32 VAL HA H 12.533 -12.358 0.541 1.00 . A A . 32 VAL HA 1 1
13 6377 1 1 32 VAL HB H 12.658 -14.396 -0.732 1.00 . A A . 32 VAL HB 1 1
13 6378 1 1 32 VAL HG11 H 14.585 -15.418 -1.137 1.00 . A A . 32 VAL HG11 1 1
13 6379 1 1 32 VAL HG12 H 15.402 -14.310 -0.033 1.00 . A A . 32 VAL HG12 1 1
13 6380 1 1 32 VAL HG13 H 14.739 -15.829 0.571 1.00 . A A . 32 VAL HG13 1 1
13 6381 1 1 32 VAL HG21 H 11.958 -15.841 0.906 1.00 . A A . 32 VAL HG21 1 1
13 6382 1 1 32 VAL HG22 H 13.255 -15.390 2.013 1.00 . A A . 32 VAL HG22 1 1
13 6383 1 1 32 VAL HG23 H 11.880 -14.311 1.779 1.00 . A A . 32 VAL HG23 1 1
13 6384 1 1 32 VAL N N 14.265 -12.180 -0.571 1.00 . A A . 32 VAL N 1 1
13 6385 1 1 32 VAL O O 15.298 -13.244 2.013 1.00 . A A . 32 VAL O 1 1
13 6386 1 1 33 ARG C C 14.527 -13.198 4.704 1.00 . A A . 33 ARG C 1 1
13 6387 1 1 33 ARG CA C 14.111 -11.860 4.100 1.00 . A A . 33 ARG CA 1 1
13 6388 1 1 33 ARG CB C 13.095 -11.170 5.013 1.00 . A A . 33 ARG CB 1 1
13 6389 1 1 33 ARG CD C 14.802 -10.362 6.671 1.00 . A A . 33 ARG CD 1 1
13 6390 1 1 33 ARG CG C 13.511 -11.141 6.474 1.00 . A A . 33 ARG CG 1 1
13 6391 1 1 33 ARG CZ C 15.607 -8.599 8.183 1.00 . A A . 33 ARG CZ 1 1
13 6392 1 1 33 ARG H H 12.675 -11.654 2.558 1.00 . A A . 33 ARG H 1 1
13 6393 1 1 33 ARG HA H 14.984 -11.232 4.009 1.00 . A A . 33 ARG HA 1 1
13 6394 1 1 33 ARG HB2 H 12.962 -10.151 4.679 1.00 . A A . 33 ARG HB2 1 1
13 6395 1 1 33 ARG HB3 H 12.152 -11.690 4.939 1.00 . A A . 33 ARG HB3 1 1
13 6396 1 1 33 ARG HD2 H 15.538 -11.016 7.114 1.00 . A A . 33 ARG HD2 1 1
13 6397 1 1 33 ARG HD3 H 15.153 -10.024 5.708 1.00 . A A . 33 ARG HD3 1 1
13 6398 1 1 33 ARG HE H 13.703 -8.861 7.650 1.00 . A A . 33 ARG HE 1 1
13 6399 1 1 33 ARG HG2 H 12.728 -10.672 7.052 1.00 . A A . 33 ARG HG2 1 1
13 6400 1 1 33 ARG HG3 H 13.656 -12.155 6.817 1.00 . A A . 33 ARG HG3 1 1
13 6401 1 1 33 ARG HH11 H 17.042 -9.830 7.472 1.00 . A A . 33 ARG HH11 1 1
13 6402 1 1 33 ARG HH12 H 17.597 -8.583 8.539 1.00 . A A . 33 ARG HH12 1 1
13 6403 1 1 33 ARG HH21 H 14.421 -7.214 9.056 1.00 . A A . 33 ARG HH21 1 1
13 6404 1 1 33 ARG HH22 H 16.105 -7.096 9.440 1.00 . A A . 33 ARG HH22 1 1
13 6405 1 1 33 ARG N N 13.550 -12.044 2.767 1.00 . A A . 33 ARG N 1 1
13 6406 1 1 33 ARG NE N 14.614 -9.203 7.541 1.00 . A A . 33 ARG NE 1 1
13 6407 1 1 33 ARG NH1 N 16.851 -9.041 8.055 1.00 . A A . 33 ARG NH1 1 1
13 6408 1 1 33 ARG NH2 N 15.357 -7.550 8.957 1.00 . A A . 33 ARG NH2 1 1
13 6409 1 1 33 ARG O O 13.894 -14.225 4.458 1.00 . A A . 33 ARG O 1 1
14 6410 1 1 1 ASP C C 3.251 -0.677 -1.354 1.00 . A A . 1 ASP C 1 1
14 6411 1 1 1 ASP CA C 1.800 -0.236 -1.518 1.00 . A A . 1 ASP CA 1 1
14 6412 1 1 1 ASP CB C 1.654 1.236 -1.129 1.00 . A A . 1 ASP CB 1 1
14 6413 1 1 1 ASP CG C 0.232 1.737 -1.282 1.00 . A A . 1 ASP CG 1 1
14 6414 1 1 1 ASP H1 H 1.287 -1.807 -0.194 1.00 . A A . 1 ASP H1 1 1
14 6415 1 1 1 ASP HA H 1.516 -0.355 -2.553 1.00 . A A . 1 ASP HA 1 1
14 6416 1 1 1 ASP HB2 H 1.951 1.360 -0.097 1.00 . A A . 1 ASP HB2 1 1
14 6417 1 1 1 ASP HB3 H 2.297 1.834 -1.758 1.00 . A A . 1 ASP HB3 1 1
14 6418 1 1 1 ASP N N 0.911 -1.063 -0.711 1.00 . A A . 1 ASP N 1 1
14 6419 1 1 1 ASP O O 4.090 0.080 -0.863 1.00 . A A . 1 ASP O 1 1
14 6420 1 1 1 ASP OD1 O -0.332 1.593 -2.386 1.00 . A A . 1 ASP OD1 1 1
14 6421 1 1 1 ASP OD2 O -0.318 2.275 -0.297 1.00 . A A . 1 ASP OD2 1 1
14 6422 1 1 2 CYS C C 5.366 -2.982 -3.012 1.00 . A A . 2 CYS C 1 1
14 6423 1 1 2 CYS CA C 4.889 -2.450 -1.663 1.00 . A A . 2 CYS CA 1 1
14 6424 1 1 2 CYS CB C 4.934 -3.567 -0.618 1.00 . A A . 2 CYS CB 1 1
14 6425 1 1 2 CYS H H 2.829 -2.463 -2.148 1.00 . A A . 2 CYS H 1 1
14 6426 1 1 2 CYS HA H 5.546 -1.652 -1.352 1.00 . A A . 2 CYS HA 1 1
14 6427 1 1 2 CYS HB2 H 5.863 -4.108 -0.720 1.00 . A A . 2 CYS HB2 1 1
14 6428 1 1 2 CYS HB3 H 4.885 -3.129 0.368 1.00 . A A . 2 CYS HB3 1 1
14 6429 1 1 2 CYS N N 3.541 -1.906 -1.766 1.00 . A A . 2 CYS N 1 1
14 6430 1 1 2 CYS O O 4.581 -3.118 -3.950 1.00 . A A . 2 CYS O 1 1
14 6431 1 1 2 CYS SG S 3.574 -4.771 -0.759 1.00 . A A . 2 CYS SG 1 1
14 6432 1 1 3 GLY C C 7.210 -5.309 -4.393 1.00 . A A . 3 GLY C 1 1
14 6433 1 1 3 GLY CA C 7.217 -3.794 -4.338 1.00 . A A . 3 GLY CA 1 1
14 6434 1 1 3 GLY H H 7.237 -3.152 -2.321 1.00 . A A . 3 GLY H 1 1
14 6435 1 1 3 GLY HA2 H 6.640 -3.411 -5.167 1.00 . A A . 3 GLY HA2 1 1
14 6436 1 1 3 GLY HA3 H 8.236 -3.447 -4.431 1.00 . A A . 3 GLY HA3 1 1
14 6437 1 1 3 GLY N N 6.658 -3.281 -3.101 1.00 . A A . 3 GLY N 1 1
14 6438 1 1 3 GLY O O 6.615 -5.966 -3.538 1.00 . A A . 3 GLY O 1 1
14 6439 1 1 4 HIS C C 9.139 -7.890 -4.820 1.00 . A A . 4 HIS C 1 1
14 6440 1 1 4 HIS CA C 7.939 -7.314 -5.566 1.00 . A A . 4 HIS CA 1 1
14 6441 1 1 4 HIS CB C 8.023 -7.677 -7.049 1.00 . A A . 4 HIS CB 1 1
14 6442 1 1 4 HIS CD2 C 5.877 -6.349 -7.649 1.00 . A A . 4 HIS CD2 1 1
14 6443 1 1 4 HIS CE1 C 6.371 -5.864 -9.729 1.00 . A A . 4 HIS CE1 1 1
14 6444 1 1 4 HIS CG C 7.092 -6.885 -7.914 1.00 . A A . 4 HIS CG 1 1
14 6445 1 1 4 HIS H H 8.326 -5.290 -6.052 1.00 . A A . 4 HIS H 1 1
14 6446 1 1 4 HIS HA H 7.036 -7.736 -5.152 1.00 . A A . 4 HIS HA 1 1
14 6447 1 1 4 HIS HB2 H 9.030 -7.502 -7.399 1.00 . A A . 4 HIS HB2 1 1
14 6448 1 1 4 HIS HB3 H 7.782 -8.723 -7.171 1.00 . A A . 4 HIS HB3 1 1
14 6449 1 1 4 HIS HD1 H 8.185 -6.810 -9.714 1.00 . A A . 4 HIS HD1 1 1
14 6450 1 1 4 HIS HD2 H 5.342 -6.406 -6.711 1.00 . A A . 4 HIS HD2 1 1
14 6451 1 1 4 HIS HE1 H 6.314 -5.475 -10.734 1.00 . A A . 4 HIS HE1 1 1
14 6452 1 1 4 HIS N N 7.872 -5.866 -5.403 1.00 . A A . 4 HIS N 1 1
14 6453 1 1 4 HIS ND1 N 7.372 -6.564 -9.225 1.00 . A A . 4 HIS ND1 1 1
14 6454 1 1 4 HIS NE2 N 5.451 -5.720 -8.792 1.00 . A A . 4 HIS NE2 1 1
14 6455 1 1 4 HIS O O 9.824 -7.180 -4.083 1.00 . A A . 4 HIS O 1 1
14 6456 1 1 5 LEU C C 11.831 -9.428 -4.977 1.00 . A A . 5 LEU C 1 1
14 6457 1 1 5 LEU CA C 10.503 -9.853 -4.360 1.00 . A A . 5 LEU CA 1 1
14 6458 1 1 5 LEU CB C 10.341 -11.371 -4.463 1.00 . A A . 5 LEU CB 1 1
14 6459 1 1 5 LEU CD1 C 12.296 -11.907 -2.988 1.00 . A A . 5 LEU CD1 1 1
14 6460 1 1 5 LEU CD2 C 11.321 -13.678 -4.462 1.00 . A A . 5 LEU CD2 1 1
14 6461 1 1 5 LEU CG C 11.623 -12.193 -4.322 1.00 . A A . 5 LEU CG 1 1
14 6462 1 1 5 LEU H H 8.805 -9.694 -5.613 1.00 . A A . 5 LEU H 1 1
14 6463 1 1 5 LEU HA H 10.496 -9.568 -3.318 1.00 . A A . 5 LEU HA 1 1
14 6464 1 1 5 LEU HB2 H 9.660 -11.684 -3.687 1.00 . A A . 5 LEU HB2 1 1
14 6465 1 1 5 LEU HB3 H 9.910 -11.591 -5.429 1.00 . A A . 5 LEU HB3 1 1
14 6466 1 1 5 LEU HD11 H 11.713 -12.342 -2.191 1.00 . A A . 5 LEU HD11 1 1
14 6467 1 1 5 LEU HD12 H 12.366 -10.839 -2.842 1.00 . A A . 5 LEU HD12 1 1
14 6468 1 1 5 LEU HD13 H 13.287 -12.336 -2.987 1.00 . A A . 5 LEU HD13 1 1
14 6469 1 1 5 LEU HD21 H 10.261 -13.842 -4.342 1.00 . A A . 5 LEU HD21 1 1
14 6470 1 1 5 LEU HD22 H 11.859 -14.227 -3.702 1.00 . A A . 5 LEU HD22 1 1
14 6471 1 1 5 LEU HD23 H 11.631 -14.017 -5.439 1.00 . A A . 5 LEU HD23 1 1
14 6472 1 1 5 LEU HG H 12.310 -11.914 -5.109 1.00 . A A . 5 LEU HG 1 1
14 6473 1 1 5 LEU N N 9.386 -9.180 -5.015 1.00 . A A . 5 LEU N 1 1
14 6474 1 1 5 LEU O O 12.726 -8.948 -4.280 1.00 . A A . 5 LEU O 1 1
14 6475 1 1 6 HIS C C 13.049 -7.844 -7.604 1.00 . A A . 6 HIS C 1 1
14 6476 1 1 6 HIS CA C 13.172 -9.239 -7.000 1.00 . A A . 6 HIS CA 1 1
14 6477 1 1 6 HIS CB C 13.474 -10.259 -8.099 1.00 . A A . 6 HIS CB 1 1
14 6478 1 1 6 HIS CD2 C 13.196 -12.825 -7.845 1.00 . A A . 6 HIS CD2 1 1
14 6479 1 1 6 HIS CE1 C 14.800 -13.179 -6.393 1.00 . A A . 6 HIS CE1 1 1
14 6480 1 1 6 HIS CG C 13.773 -11.631 -7.577 1.00 . A A . 6 HIS CG 1 1
14 6481 1 1 6 HIS H H 11.206 -9.994 -6.789 1.00 . A A . 6 HIS H 1 1
14 6482 1 1 6 HIS HA H 13.984 -9.239 -6.289 1.00 . A A . 6 HIS HA 1 1
14 6483 1 1 6 HIS HB2 H 12.620 -10.334 -8.755 1.00 . A A . 6 HIS HB2 1 1
14 6484 1 1 6 HIS HB3 H 14.330 -9.924 -8.666 1.00 . A A . 6 HIS HB3 1 1
14 6485 1 1 6 HIS HD1 H 15.376 -11.220 -6.273 1.00 . A A . 6 HIS HD1 1 1
14 6486 1 1 6 HIS HD2 H 12.372 -13.002 -8.521 1.00 . A A . 6 HIS HD2 1 1
14 6487 1 1 6 HIS HE1 H 15.480 -13.669 -5.712 1.00 . A A . 6 HIS HE1 1 1
14 6488 1 1 6 HIS N N 11.953 -9.607 -6.288 1.00 . A A . 6 HIS N 1 1
14 6489 1 1 6 HIS ND1 N 14.774 -11.886 -6.663 1.00 . A A . 6 HIS ND1 1 1
14 6490 1 1 6 HIS NE2 N 13.852 -13.771 -7.097 1.00 . A A . 6 HIS NE2 1 1
14 6491 1 1 6 HIS O O 13.736 -7.512 -8.571 1.00 . A A . 6 HIS O 1 1
14 6492 1 1 7 ASP C C 12.971 -4.713 -6.900 1.00 . A A . 7 ASP C 1 1
14 6493 1 1 7 ASP CA C 11.955 -5.672 -7.512 1.00 . A A . 7 ASP CA 1 1
14 6494 1 1 7 ASP CB C 10.535 -5.208 -7.183 1.00 . A A . 7 ASP CB 1 1
14 6495 1 1 7 ASP CG C 9.721 -4.909 -8.426 1.00 . A A . 7 ASP CG 1 1
14 6496 1 1 7 ASP H H 11.650 -7.354 -6.263 1.00 . A A . 7 ASP H 1 1
14 6497 1 1 7 ASP HA H 12.083 -5.676 -8.584 1.00 . A A . 7 ASP HA 1 1
14 6498 1 1 7 ASP HB2 H 10.031 -5.983 -6.623 1.00 . A A . 7 ASP HB2 1 1
14 6499 1 1 7 ASP HB3 H 10.586 -4.312 -6.583 1.00 . A A . 7 ASP HB3 1 1
14 6500 1 1 7 ASP N N 12.169 -7.031 -7.030 1.00 . A A . 7 ASP N 1 1
14 6501 1 1 7 ASP O O 13.508 -4.946 -5.817 1.00 . A A . 7 ASP O 1 1
14 6502 1 1 7 ASP OD1 O 9.969 -5.553 -9.468 1.00 . A A . 7 ASP OD1 1 1
14 6503 1 1 7 ASP OD2 O 8.836 -4.031 -8.358 1.00 . A A . 7 ASP OD2 1 1
14 6504 1 1 8 PRO C C 13.683 -1.810 -5.950 1.00 . A A . 8 PRO C 1 1
14 6505 1 1 8 PRO CA C 14.197 -2.590 -7.155 1.00 . A A . 8 PRO CA 1 1
14 6506 1 1 8 PRO CB C 14.338 -1.669 -8.369 1.00 . A A . 8 PRO CB 1 1
14 6507 1 1 8 PRO CD C 12.640 -3.264 -8.908 1.00 . A A . 8 PRO CD 1 1
14 6508 1 1 8 PRO CG C 13.063 -1.836 -9.122 1.00 . A A . 8 PRO CG 1 1
14 6509 1 1 8 PRO HA H 15.157 -3.025 -6.918 1.00 . A A . 8 PRO HA 1 1
14 6510 1 1 8 PRO HB2 H 14.470 -0.649 -8.036 1.00 . A A . 8 PRO HB2 1 1
14 6511 1 1 8 PRO HB3 H 15.188 -1.973 -8.961 1.00 . A A . 8 PRO HB3 1 1
14 6512 1 1 8 PRO HD2 H 11.564 -3.336 -8.864 1.00 . A A . 8 PRO HD2 1 1
14 6513 1 1 8 PRO HD3 H 13.032 -3.894 -9.692 1.00 . A A . 8 PRO HD3 1 1
14 6514 1 1 8 PRO HG2 H 12.315 -1.162 -8.733 1.00 . A A . 8 PRO HG2 1 1
14 6515 1 1 8 PRO HG3 H 13.230 -1.649 -10.172 1.00 . A A . 8 PRO HG3 1 1
14 6516 1 1 8 PRO N N 13.243 -3.607 -7.609 1.00 . A A . 8 PRO N 1 1
14 6517 1 1 8 PRO O O 12.476 -1.724 -5.722 1.00 . A A . 8 PRO O 1 1
14 6518 1 1 9 CYS C C 15.184 0.724 -3.824 1.00 . A A . 9 CYS C 1 1
14 6519 1 1 9 CYS CA C 14.247 -0.467 -4.000 1.00 . A A . 9 CYS CA 1 1
14 6520 1 1 9 CYS CB C 14.290 -1.352 -2.752 1.00 . A A . 9 CYS CB 1 1
14 6521 1 1 9 CYS H H 15.553 -1.345 -5.415 1.00 . A A . 9 CYS H 1 1
14 6522 1 1 9 CYS HA H 13.240 -0.101 -4.136 1.00 . A A . 9 CYS HA 1 1
14 6523 1 1 9 CYS HB2 H 14.156 -0.734 -1.877 1.00 . A A . 9 CYS HB2 1 1
14 6524 1 1 9 CYS HB3 H 13.488 -2.073 -2.803 1.00 . A A . 9 CYS HB3 1 1
14 6525 1 1 9 CYS N N 14.606 -1.241 -5.182 1.00 . A A . 9 CYS N 1 1
14 6526 1 1 9 CYS O O 15.948 0.808 -2.863 1.00 . A A . 9 CYS O 1 1
14 6527 1 1 9 CYS SG S 15.850 -2.271 -2.546 1.00 . A A . 9 CYS SG 1 1
14 6528 1 1 10 PRO C C 15.557 3.832 -3.632 1.00 . A A . 10 PRO C 1 1
14 6529 1 1 10 PRO CA C 15.959 2.873 -4.748 1.00 . A A . 10 PRO CA 1 1
14 6530 1 1 10 PRO CB C 15.707 3.510 -6.117 1.00 . A A . 10 PRO CB 1 1
14 6531 1 1 10 PRO CD C 14.236 1.634 -5.949 1.00 . A A . 10 PRO CD 1 1
14 6532 1 1 10 PRO CG C 14.360 3.019 -6.521 1.00 . A A . 10 PRO CG 1 1
14 6533 1 1 10 PRO HA H 17.006 2.628 -4.650 1.00 . A A . 10 PRO HA 1 1
14 6534 1 1 10 PRO HB2 H 15.724 4.587 -6.024 1.00 . A A . 10 PRO HB2 1 1
14 6535 1 1 10 PRO HB3 H 16.469 3.191 -6.812 1.00 . A A . 10 PRO HB3 1 1
14 6536 1 1 10 PRO HD2 H 13.215 1.437 -5.655 1.00 . A A . 10 PRO HD2 1 1
14 6537 1 1 10 PRO HD3 H 14.573 0.898 -6.664 1.00 . A A . 10 PRO HD3 1 1
14 6538 1 1 10 PRO HG2 H 13.597 3.663 -6.114 1.00 . A A . 10 PRO HG2 1 1
14 6539 1 1 10 PRO HG3 H 14.290 2.986 -7.599 1.00 . A A . 10 PRO HG3 1 1
14 6540 1 1 10 PRO N N 15.124 1.669 -4.775 1.00 . A A . 10 PRO N 1 1
14 6541 1 1 10 PRO O O 16.397 4.538 -3.075 1.00 . A A . 10 PRO O 1 1
14 6542 1 1 11 ASN C C 13.674 3.984 -0.929 1.00 . A A . 11 ASN C 1 1
14 6543 1 1 11 ASN CA C 13.755 4.725 -2.261 1.00 . A A . 11 ASN CA 1 1
14 6544 1 1 11 ASN CB C 12.375 5.261 -2.644 1.00 . A A . 11 ASN CB 1 1
14 6545 1 1 11 ASN CG C 12.451 6.369 -3.677 1.00 . A A . 11 ASN CG 1 1
14 6546 1 1 11 ASN H H 13.646 3.266 -3.791 1.00 . A A . 11 ASN H 1 1
14 6547 1 1 11 ASN HA H 14.438 5.554 -2.157 1.00 . A A . 11 ASN HA 1 1
14 6548 1 1 11 ASN HB2 H 11.782 4.455 -3.052 1.00 . A A . 11 ASN HB2 1 1
14 6549 1 1 11 ASN HB3 H 11.888 5.649 -1.762 1.00 . A A . 11 ASN HB3 1 1
14 6550 1 1 11 ASN HD21 H 11.461 5.248 -4.988 1.00 . A A . 11 ASN HD21 1 1
14 6551 1 1 11 ASN HD22 H 11.923 6.819 -5.540 1.00 . A A . 11 ASN HD22 1 1
14 6552 1 1 11 ASN N N 14.268 3.852 -3.310 1.00 . A A . 11 ASN N 1 1
14 6553 1 1 11 ASN ND2 N 11.888 6.120 -4.853 1.00 . A A . 11 ASN ND2 1 1
14 6554 1 1 11 ASN O O 12.807 4.266 -0.102 1.00 . A A . 11 ASN O 1 1
14 6555 1 1 11 ASN OD1 O 13.009 7.435 -3.419 1.00 . A A . 11 ASN OD1 1 1
14 6556 1 1 12 ASP C C 15.045 3.122 1.683 1.00 . A A . 12 ASP C 1 1
14 6557 1 1 12 ASP CA C 14.616 2.257 0.503 1.00 . A A . 12 ASP CA 1 1
14 6558 1 1 12 ASP CB C 15.567 1.068 0.354 1.00 . A A . 12 ASP CB 1 1
14 6559 1 1 12 ASP CG C 15.650 0.231 1.615 1.00 . A A . 12 ASP CG 1 1
14 6560 1 1 12 ASP H H 15.249 2.858 -1.426 1.00 . A A . 12 ASP H 1 1
14 6561 1 1 12 ASP HA H 13.619 1.887 0.688 1.00 . A A . 12 ASP HA 1 1
14 6562 1 1 12 ASP HB2 H 15.222 0.437 -0.453 1.00 . A A . 12 ASP HB2 1 1
14 6563 1 1 12 ASP HB3 H 16.556 1.434 0.120 1.00 . A A . 12 ASP HB3 1 1
14 6564 1 1 12 ASP N N 14.583 3.037 -0.729 1.00 . A A . 12 ASP N 1 1
14 6565 1 1 12 ASP O O 16.156 3.652 1.706 1.00 . A A . 12 ASP O 1 1
14 6566 1 1 12 ASP OD1 O 14.624 -0.368 1.998 1.00 . A A . 12 ASP OD1 1 1
14 6567 1 1 12 ASP OD2 O 16.742 0.175 2.220 1.00 . A A . 12 ASP OD2 1 1
14 6568 1 1 13 ARG C C 14.022 3.332 5.114 1.00 . A A . 13 ARG C 1 1
14 6569 1 1 13 ARG CA C 14.442 4.066 3.844 1.00 . A A . 13 ARG CA 1 1
14 6570 1 1 13 ARG CB C 13.722 5.413 3.758 1.00 . A A . 13 ARG CB 1 1
14 6571 1 1 13 ARG CD C 11.687 6.693 3.025 1.00 . A A . 13 ARG CD 1 1
14 6572 1 1 13 ARG CG C 12.328 5.321 3.159 1.00 . A A . 13 ARG CG 1 1
14 6573 1 1 13 ARG CZ C 10.202 7.895 1.478 1.00 . A A . 13 ARG CZ 1 1
14 6574 1 1 13 ARG H H 13.287 2.816 2.586 1.00 . A A . 13 ARG H 1 1
14 6575 1 1 13 ARG HA H 15.508 4.239 3.878 1.00 . A A . 13 ARG HA 1 1
14 6576 1 1 13 ARG HB2 H 13.636 5.826 4.752 1.00 . A A . 13 ARG HB2 1 1
14 6577 1 1 13 ARG HB3 H 14.309 6.083 3.148 1.00 . A A . 13 ARG HB3 1 1
14 6578 1 1 13 ARG HD2 H 11.037 6.857 3.871 1.00 . A A . 13 ARG HD2 1 1
14 6579 1 1 13 ARG HD3 H 12.467 7.440 3.021 1.00 . A A . 13 ARG HD3 1 1
14 6580 1 1 13 ARG HE H 10.910 6.054 1.180 1.00 . A A . 13 ARG HE 1 1
14 6581 1 1 13 ARG HG2 H 12.396 4.870 2.180 1.00 . A A . 13 ARG HG2 1 1
14 6582 1 1 13 ARG HG3 H 11.712 4.706 3.799 1.00 . A A . 13 ARG HG3 1 1
14 6583 1 1 13 ARG HH11 H 10.696 8.917 3.149 1.00 . A A . 13 ARG HH11 1 1
14 6584 1 1 13 ARG HH12 H 9.649 9.753 2.050 1.00 . A A . 13 ARG HH12 1 1
14 6585 1 1 13 ARG HH21 H 9.533 7.145 -0.276 1.00 . A A . 13 ARG HH21 1 1
14 6586 1 1 13 ARG HH22 H 8.988 8.744 0.103 1.00 . A A . 13 ARG HH22 1 1
14 6587 1 1 13 ARG N N 14.157 3.263 2.661 1.00 . A A . 13 ARG N 1 1
14 6588 1 1 13 ARG NE N 10.907 6.816 1.796 1.00 . A A . 13 ARG NE 1 1
14 6589 1 1 13 ARG NH1 N 10.180 8.941 2.293 1.00 . A A . 13 ARG NH1 1 1
14 6590 1 1 13 ARG NH2 N 9.518 7.931 0.341 1.00 . A A . 13 ARG NH2 1 1
14 6591 1 1 13 ARG O O 13.200 2.416 5.088 1.00 . A A . 13 ARG O 1 1
14 6592 1 1 14 PRO C C 12.890 3.466 8.036 1.00 . A A . 14 PRO C 1 1
14 6593 1 1 14 PRO CA C 14.300 3.139 7.555 1.00 . A A . 14 PRO CA 1 1
14 6594 1 1 14 PRO CB C 15.341 3.766 8.485 1.00 . A A . 14 PRO CB 1 1
14 6595 1 1 14 PRO CD C 15.588 4.829 6.358 1.00 . A A . 14 PRO CD 1 1
14 6596 1 1 14 PRO CG C 15.694 5.062 7.840 1.00 . A A . 14 PRO CG 1 1
14 6597 1 1 14 PRO HA H 14.432 2.067 7.534 1.00 . A A . 14 PRO HA 1 1
14 6598 1 1 14 PRO HB2 H 14.909 3.915 9.464 1.00 . A A . 14 PRO HB2 1 1
14 6599 1 1 14 PRO HB3 H 16.200 3.116 8.560 1.00 . A A . 14 PRO HB3 1 1
14 6600 1 1 14 PRO HD2 H 15.235 5.721 5.861 1.00 . A A . 14 PRO HD2 1 1
14 6601 1 1 14 PRO HD3 H 16.541 4.522 5.955 1.00 . A A . 14 PRO HD3 1 1
14 6602 1 1 14 PRO HG2 H 14.999 5.827 8.151 1.00 . A A . 14 PRO HG2 1 1
14 6603 1 1 14 PRO HG3 H 16.703 5.340 8.104 1.00 . A A . 14 PRO HG3 1 1
14 6604 1 1 14 PRO N N 14.599 3.743 6.253 1.00 . A A . 14 PRO N 1 1
14 6605 1 1 14 PRO O O 12.617 4.583 8.474 1.00 . A A . 14 PRO O 1 1
14 6606 1 1 15 GLY C C 9.650 2.693 7.224 1.00 . A A . 15 GLY C 1 1
14 6607 1 1 15 GLY CA C 10.627 2.688 8.382 1.00 . A A . 15 GLY CA 1 1
14 6608 1 1 15 GLY H H 12.273 1.614 7.594 1.00 . A A . 15 GLY H 1 1
14 6609 1 1 15 GLY HA2 H 10.355 1.899 9.066 1.00 . A A . 15 GLY HA2 1 1
14 6610 1 1 15 GLY HA3 H 10.561 3.636 8.897 1.00 . A A . 15 GLY HA3 1 1
14 6611 1 1 15 GLY N N 11.998 2.484 7.952 1.00 . A A . 15 GLY N 1 1
14 6612 1 1 15 GLY O O 8.435 2.707 7.426 1.00 . A A . 15 GLY O 1 1
14 6613 1 1 16 HIS C C 10.114 2.146 3.607 1.00 . A A . 16 HIS C 1 1
14 6614 1 1 16 HIS CA C 9.345 2.688 4.808 1.00 . A A . 16 HIS CA 1 1
14 6615 1 1 16 HIS CB C 8.847 4.103 4.513 1.00 . A A . 16 HIS CB 1 1
14 6616 1 1 16 HIS CD2 C 7.201 4.656 2.587 1.00 . A A . 16 HIS CD2 1 1
14 6617 1 1 16 HIS CE1 C 5.388 3.778 3.453 1.00 . A A . 16 HIS CE1 1 1
14 6618 1 1 16 HIS CG C 7.535 4.138 3.792 1.00 . A A . 16 HIS CG 1 1
14 6619 1 1 16 HIS H H 11.155 2.673 5.907 1.00 . A A . 16 HIS H 1 1
14 6620 1 1 16 HIS HA H 8.496 2.048 4.994 1.00 . A A . 16 HIS HA 1 1
14 6621 1 1 16 HIS HB2 H 8.728 4.637 5.445 1.00 . A A . 16 HIS HB2 1 1
14 6622 1 1 16 HIS HB3 H 9.577 4.614 3.902 1.00 . A A . 16 HIS HB3 1 1
14 6623 1 1 16 HIS HD1 H 6.294 3.144 5.174 1.00 . A A . 16 HIS HD1 1 1
14 6624 1 1 16 HIS HD2 H 7.864 5.162 1.900 1.00 . A A . 16 HIS HD2 1 1
14 6625 1 1 16 HIS HE1 H 4.366 3.457 3.590 1.00 . A A . 16 HIS HE1 1 1
14 6626 1 1 16 HIS N N 10.180 2.683 6.004 1.00 . A A . 16 HIS N 1 1
14 6627 1 1 16 HIS ND1 N 6.377 3.596 4.309 1.00 . A A . 16 HIS ND1 1 1
14 6628 1 1 16 HIS NE2 N 5.861 4.419 2.400 1.00 . A A . 16 HIS NE2 1 1
14 6629 1 1 16 HIS O O 10.683 2.909 2.827 1.00 . A A . 16 HIS O 1 1
14 6630 1 1 17 ARG C C 9.883 -0.075 1.193 1.00 . A A . 17 ARG C 1 1
14 6631 1 1 17 ARG CA C 10.829 0.181 2.362 1.00 . A A . 17 ARG CA 1 1
14 6632 1 1 17 ARG CB C 11.453 -1.137 2.825 1.00 . A A . 17 ARG CB 1 1
14 6633 1 1 17 ARG CD C 13.093 -2.270 4.356 1.00 . A A . 17 ARG CD 1 1
14 6634 1 1 17 ARG CG C 12.297 -1.003 4.081 1.00 . A A . 17 ARG CG 1 1
14 6635 1 1 17 ARG CZ C 12.711 -2.682 6.749 1.00 . A A . 17 ARG CZ 1 1
14 6636 1 1 17 ARG H H 9.656 0.269 4.121 1.00 . A A . 17 ARG H 1 1
14 6637 1 1 17 ARG HA H 11.615 0.846 2.035 1.00 . A A . 17 ARG HA 1 1
14 6638 1 1 17 ARG HB2 H 10.663 -1.846 3.022 1.00 . A A . 17 ARG HB2 1 1
14 6639 1 1 17 ARG HB3 H 12.081 -1.521 2.035 1.00 . A A . 17 ARG HB3 1 1
14 6640 1 1 17 ARG HD2 H 13.074 -2.890 3.472 1.00 . A A . 17 ARG HD2 1 1
14 6641 1 1 17 ARG HD3 H 14.112 -1.996 4.581 1.00 . A A . 17 ARG HD3 1 1
14 6642 1 1 17 ARG HE H 12.029 -3.834 5.271 1.00 . A A . 17 ARG HE 1 1
14 6643 1 1 17 ARG HG2 H 12.985 -0.180 3.956 1.00 . A A . 17 ARG HG2 1 1
14 6644 1 1 17 ARG HG3 H 11.647 -0.807 4.921 1.00 . A A . 17 ARG HG3 1 1
14 6645 1 1 17 ARG HH11 H 13.804 -1.034 6.334 1.00 . A A . 17 ARG HH11 1 1
14 6646 1 1 17 ARG HH12 H 13.527 -1.336 8.017 1.00 . A A . 17 ARG HH12 1 1
14 6647 1 1 17 ARG HH21 H 11.658 -4.242 7.485 1.00 . A A . 17 ARG HH21 1 1
14 6648 1 1 17 ARG HH22 H 12.307 -3.161 8.671 1.00 . A A . 17 ARG HH22 1 1
14 6649 1 1 17 ARG N N 10.128 0.824 3.466 1.00 . A A . 17 ARG N 1 1
14 6650 1 1 17 ARG NE N 12.545 -3.028 5.477 1.00 . A A . 17 ARG NE 1 1
14 6651 1 1 17 ARG NH1 N 13.405 -1.595 7.059 1.00 . A A . 17 ARG NH1 1 1
14 6652 1 1 17 ARG NH2 N 12.182 -3.423 7.714 1.00 . A A . 17 ARG NH2 1 1
14 6653 1 1 17 ARG O O 8.662 -0.057 1.352 1.00 . A A . 17 ARG O 1 1
14 6654 1 1 18 THR C C 9.479 -2.066 -1.407 1.00 . A A . 18 THR C 1 1
14 6655 1 1 18 THR CA C 9.663 -0.569 -1.180 1.00 . A A . 18 THR CA 1 1
14 6656 1 1 18 THR CB C 10.316 0.051 -2.430 1.00 . A A . 18 THR CB 1 1
14 6657 1 1 18 THR CG2 C 10.726 1.492 -2.167 1.00 . A A . 18 THR CG2 1 1
14 6658 1 1 18 THR H H 11.432 -0.313 -0.047 1.00 . A A . 18 THR H 1 1
14 6659 1 1 18 THR HA H 8.693 -0.114 -1.043 1.00 . A A . 18 THR HA 1 1
14 6660 1 1 18 THR HB H 9.597 0.039 -3.237 1.00 . A A . 18 THR HB 1 1
14 6661 1 1 18 THR HG1 H 11.208 -1.362 -3.477 1.00 . A A . 18 THR HG1 1 1
14 6662 1 1 18 THR HG21 H 10.691 2.051 -3.091 1.00 . A A . 18 THR HG21 1 1
14 6663 1 1 18 THR HG22 H 11.731 1.513 -1.771 1.00 . A A . 18 THR HG22 1 1
14 6664 1 1 18 THR HG23 H 10.048 1.935 -1.453 1.00 . A A . 18 THR HG23 1 1
14 6665 1 1 18 THR N N 10.454 -0.312 0.016 1.00 . A A . 18 THR N 1 1
14 6666 1 1 18 THR O O 9.231 -2.508 -2.529 1.00 . A A . 18 THR O 1 1
14 6667 1 1 18 THR OG1 O 11.463 -0.715 -2.815 1.00 . A A . 18 THR OG1 1 1
14 6668 1 1 19 CYS C C 8.214 -4.749 0.350 1.00 . A A . 19 CYS C 1 1
14 6669 1 1 19 CYS CA C 9.450 -4.289 -0.416 1.00 . A A . 19 CYS CA 1 1
14 6670 1 1 19 CYS CB C 10.695 -4.985 0.137 1.00 . A A . 19 CYS CB 1 1
14 6671 1 1 19 CYS H H 9.802 -2.430 0.533 1.00 . A A . 19 CYS H 1 1
14 6672 1 1 19 CYS HA H 9.333 -4.552 -1.456 1.00 . A A . 19 CYS HA 1 1
14 6673 1 1 19 CYS HB2 H 10.930 -4.570 1.106 1.00 . A A . 19 CYS HB2 1 1
14 6674 1 1 19 CYS HB3 H 10.490 -6.040 0.244 1.00 . A A . 19 CYS HB3 1 1
14 6675 1 1 19 CYS N N 9.603 -2.841 -0.335 1.00 . A A . 19 CYS N 1 1
14 6676 1 1 19 CYS O O 7.833 -4.148 1.355 1.00 . A A . 19 CYS O 1 1
14 6677 1 1 19 CYS SG S 12.174 -4.810 -0.912 1.00 . A A . 19 CYS SG 1 1
14 6678 1 1 20 CYS C C 6.764 -7.176 1.744 1.00 . A A . 20 CYS C 1 1
14 6679 1 1 20 CYS CA C 6.397 -6.362 0.507 1.00 . A A . 20 CYS CA 1 1
14 6680 1 1 20 CYS CB C 5.618 -7.235 -0.479 1.00 . A A . 20 CYS CB 1 1
14 6681 1 1 20 CYS H H 7.942 -6.256 -0.936 1.00 . A A . 20 CYS H 1 1
14 6682 1 1 20 CYS HA H 5.776 -5.532 0.808 1.00 . A A . 20 CYS HA 1 1
14 6683 1 1 20 CYS HB2 H 6.180 -7.314 -1.399 1.00 . A A . 20 CYS HB2 1 1
14 6684 1 1 20 CYS HB3 H 5.493 -8.220 -0.055 1.00 . A A . 20 CYS HB3 1 1
14 6685 1 1 20 CYS N N 7.591 -5.819 -0.131 1.00 . A A . 20 CYS N 1 1
14 6686 1 1 20 CYS O O 7.937 -7.290 2.099 1.00 . A A . 20 CYS O 1 1
14 6687 1 1 20 CYS SG S 3.964 -6.594 -0.895 1.00 . A A . 20 CYS SG 1 1
14 6688 1 1 21 ILE C C 6.844 -9.754 3.290 1.00 . A A . 21 ILE C 1 1
14 6689 1 1 21 ILE CA C 5.968 -8.543 3.592 1.00 . A A . 21 ILE CA 1 1
14 6690 1 1 21 ILE CB C 4.635 -9.025 4.195 1.00 . A A . 21 ILE CB 1 1
14 6691 1 1 21 ILE CD1 C 3.639 -10.217 6.211 1.00 . A A . 21 ILE CD1 1 1
14 6692 1 1 21 ILE CG1 C 4.892 -9.893 5.429 1.00 . A A . 21 ILE CG1 1 1
14 6693 1 1 21 ILE CG2 C 3.832 -9.795 3.157 1.00 . A A . 21 ILE CG2 1 1
14 6694 1 1 21 ILE H H 4.839 -7.611 2.064 1.00 . A A . 21 ILE H 1 1
14 6695 1 1 21 ILE HA H 6.468 -7.924 4.324 1.00 . A A . 21 ILE HA 1 1
14 6696 1 1 21 ILE HB H 4.063 -8.158 4.487 1.00 . A A . 21 ILE HB 1 1
14 6697 1 1 21 ILE HD11 H 3.540 -9.526 7.036 1.00 . A A . 21 ILE HD11 1 1
14 6698 1 1 21 ILE HD12 H 2.779 -10.133 5.565 1.00 . A A . 21 ILE HD12 1 1
14 6699 1 1 21 ILE HD13 H 3.705 -11.226 6.594 1.00 . A A . 21 ILE HD13 1 1
14 6700 1 1 21 ILE HG12 H 5.339 -10.824 5.119 1.00 . A A . 21 ILE HG12 1 1
14 6701 1 1 21 ILE HG13 H 5.572 -9.374 6.089 1.00 . A A . 21 ILE HG13 1 1
14 6702 1 1 21 ILE HG21 H 2.835 -9.384 3.096 1.00 . A A . 21 ILE HG21 1 1
14 6703 1 1 21 ILE HG22 H 4.315 -9.711 2.195 1.00 . A A . 21 ILE HG22 1 1
14 6704 1 1 21 ILE HG23 H 3.776 -10.834 3.443 1.00 . A A . 21 ILE HG23 1 1
14 6705 1 1 21 ILE N N 5.752 -7.739 2.396 1.00 . A A . 21 ILE N 1 1
14 6706 1 1 21 ILE O O 6.697 -10.396 2.251 1.00 . A A . 21 ILE O 1 1
14 6707 1 1 22 GLY C C 9.714 -10.932 2.985 1.00 . A A . 22 GLY C 1 1
14 6708 1 1 22 GLY CA C 8.640 -11.198 4.022 1.00 . A A . 22 GLY CA 1 1
14 6709 1 1 22 GLY H H 7.827 -9.515 5.018 1.00 . A A . 22 GLY H 1 1
14 6710 1 1 22 GLY HA2 H 9.114 -11.429 4.964 1.00 . A A . 22 GLY HA2 1 1
14 6711 1 1 22 GLY HA3 H 8.055 -12.049 3.706 1.00 . A A . 22 GLY HA3 1 1
14 6712 1 1 22 GLY N N 7.755 -10.063 4.208 1.00 . A A . 22 GLY N 1 1
14 6713 1 1 22 GLY O O 10.145 -11.844 2.279 1.00 . A A . 22 GLY O 1 1
14 6714 1 1 23 LEU C C 12.218 -8.392 2.584 1.00 . A A . 23 LEU C 1 1
14 6715 1 1 23 LEU CA C 11.176 -9.295 1.932 1.00 . A A . 23 LEU CA 1 1
14 6716 1 1 23 LEU CB C 10.544 -8.582 0.735 1.00 . A A . 23 LEU CB 1 1
14 6717 1 1 23 LEU CD1 C 9.042 -8.597 -1.272 1.00 . A A . 23 LEU CD1 1 1
14 6718 1 1 23 LEU CD2 C 10.435 -10.605 -0.742 1.00 . A A . 23 LEU CD2 1 1
14 6719 1 1 23 LEU CG C 9.649 -9.439 -0.161 1.00 . A A . 23 LEU CG 1 1
14 6720 1 1 23 LEU H H 9.765 -8.996 3.481 1.00 . A A . 23 LEU H 1 1
14 6721 1 1 23 LEU HA H 11.662 -10.196 1.589 1.00 . A A . 23 LEU HA 1 1
14 6722 1 1 23 LEU HB2 H 9.948 -7.766 1.113 1.00 . A A . 23 LEU HB2 1 1
14 6723 1 1 23 LEU HB3 H 11.345 -8.189 0.125 1.00 . A A . 23 LEU HB3 1 1
14 6724 1 1 23 LEU HD11 H 8.893 -9.209 -2.148 1.00 . A A . 23 LEU HD11 1 1
14 6725 1 1 23 LEU HD12 H 9.709 -7.782 -1.511 1.00 . A A . 23 LEU HD12 1 1
14 6726 1 1 23 LEU HD13 H 8.092 -8.199 -0.944 1.00 . A A . 23 LEU HD13 1 1
14 6727 1 1 23 LEU HD21 H 10.130 -10.771 -1.765 1.00 . A A . 23 LEU HD21 1 1
14 6728 1 1 23 LEU HD22 H 10.242 -11.495 -0.160 1.00 . A A . 23 LEU HD22 1 1
14 6729 1 1 23 LEU HD23 H 11.490 -10.377 -0.713 1.00 . A A . 23 LEU HD23 1 1
14 6730 1 1 23 LEU HG H 8.839 -9.843 0.431 1.00 . A A . 23 LEU HG 1 1
14 6731 1 1 23 LEU N N 10.146 -9.679 2.891 1.00 . A A . 23 LEU N 1 1
14 6732 1 1 23 LEU O O 12.040 -7.940 3.714 1.00 . A A . 23 LEU O 1 1
14 6733 1 1 24 GLN C C 15.089 -6.568 1.229 1.00 . A A . 24 GLN C 1 1
14 6734 1 1 24 GLN CA C 14.373 -7.282 2.370 1.00 . A A . 24 GLN CA 1 1
14 6735 1 1 24 GLN CB C 15.374 -8.113 3.176 1.00 . A A . 24 GLN CB 1 1
14 6736 1 1 24 GLN CD C 17.302 -7.824 4.783 1.00 . A A . 24 GLN CD 1 1
14 6737 1 1 24 GLN CG C 16.669 -7.377 3.480 1.00 . A A . 24 GLN CG 1 1
14 6738 1 1 24 GLN H H 13.387 -8.523 0.968 1.00 . A A . 24 GLN H 1 1
14 6739 1 1 24 GLN HA H 13.929 -6.543 3.019 1.00 . A A . 24 GLN HA 1 1
14 6740 1 1 24 GLN HB2 H 14.918 -8.396 4.112 1.00 . A A . 24 GLN HB2 1 1
14 6741 1 1 24 GLN HB3 H 15.615 -9.005 2.618 1.00 . A A . 24 GLN HB3 1 1
14 6742 1 1 24 GLN HE21 H 17.473 -9.680 4.092 1.00 . A A . 24 GLN HE21 1 1
14 6743 1 1 24 GLN HE22 H 18.056 -9.420 5.697 1.00 . A A . 24 GLN HE22 1 1
14 6744 1 1 24 GLN HG2 H 17.369 -7.559 2.677 1.00 . A A . 24 GLN HG2 1 1
14 6745 1 1 24 GLN HG3 H 16.461 -6.319 3.541 1.00 . A A . 24 GLN HG3 1 1
14 6746 1 1 24 GLN N N 13.303 -8.133 1.862 1.00 . A A . 24 GLN N 1 1
14 6747 1 1 24 GLN NE2 N 17.645 -9.104 4.867 1.00 . A A . 24 GLN NE2 1 1
14 6748 1 1 24 GLN O O 15.249 -7.120 0.140 1.00 . A A . 24 GLN O 1 1
14 6749 1 1 24 GLN OE1 O 17.481 -7.027 5.705 1.00 . A A . 24 GLN OE1 1 1
14 6750 1 1 25 CYS C C 17.724 -4.566 0.721 1.00 . A A . 25 CYS C 1 1
14 6751 1 1 25 CYS CA C 16.217 -4.545 0.480 1.00 . A A . 25 CYS CA 1 1
14 6752 1 1 25 CYS CB C 15.708 -3.102 0.493 1.00 . A A . 25 CYS CB 1 1
14 6753 1 1 25 CYS H H 15.361 -4.950 2.373 1.00 . A A . 25 CYS H 1 1
14 6754 1 1 25 CYS HA H 16.013 -4.981 -0.486 1.00 . A A . 25 CYS HA 1 1
14 6755 1 1 25 CYS HB2 H 14.653 -3.099 0.259 1.00 . A A . 25 CYS HB2 1 1
14 6756 1 1 25 CYS HB3 H 15.854 -2.685 1.478 1.00 . A A . 25 CYS HB3 1 1
14 6757 1 1 25 CYS N N 15.518 -5.337 1.485 1.00 . A A . 25 CYS N 1 1
14 6758 1 1 25 CYS O O 18.212 -4.015 1.708 1.00 . A A . 25 CYS O 1 1
14 6759 1 1 25 CYS SG S 16.542 -2.009 -0.703 1.00 . A A . 25 CYS SG 1 1
14 6760 1 1 26 ARG C C 20.557 -5.336 -1.451 1.00 . A A . 26 ARG C 1 1
14 6761 1 1 26 ARG CA C 19.904 -5.300 -0.072 1.00 . A A . 26 ARG CA 1 1
14 6762 1 1 26 ARG CB C 20.294 -6.548 0.721 1.00 . A A . 26 ARG CB 1 1
14 6763 1 1 26 ARG CD C 20.617 -5.531 2.997 1.00 . A A . 26 ARG CD 1 1
14 6764 1 1 26 ARG CG C 19.821 -6.525 2.166 1.00 . A A . 26 ARG CG 1 1
14 6765 1 1 26 ARG CZ C 20.503 -4.460 5.207 1.00 . A A . 26 ARG CZ 1 1
14 6766 1 1 26 ARG H H 18.006 -5.626 -0.951 1.00 . A A . 26 ARG H 1 1
14 6767 1 1 26 ARG HA H 20.253 -4.425 0.456 1.00 . A A . 26 ARG HA 1 1
14 6768 1 1 26 ARG HB2 H 19.867 -7.416 0.240 1.00 . A A . 26 ARG HB2 1 1
14 6769 1 1 26 ARG HB3 H 21.370 -6.639 0.720 1.00 . A A . 26 ARG HB3 1 1
14 6770 1 1 26 ARG HD2 H 21.608 -5.928 3.158 1.00 . A A . 26 ARG HD2 1 1
14 6771 1 1 26 ARG HD3 H 20.686 -4.601 2.452 1.00 . A A . 26 ARG HD3 1 1
14 6772 1 1 26 ARG HE H 19.151 -5.738 4.489 1.00 . A A . 26 ARG HE 1 1
14 6773 1 1 26 ARG HG2 H 18.778 -6.243 2.188 1.00 . A A . 26 ARG HG2 1 1
14 6774 1 1 26 ARG HG3 H 19.939 -7.511 2.589 1.00 . A A . 26 ARG HG3 1 1
14 6775 1 1 26 ARG HH11 H 22.114 -3.954 4.099 1.00 . A A . 26 ARG HH11 1 1
14 6776 1 1 26 ARG HH12 H 22.022 -3.206 5.659 1.00 . A A . 26 ARG HH12 1 1
14 6777 1 1 26 ARG HH21 H 19.018 -4.760 6.545 1.00 . A A . 26 ARG HH21 1 1
14 6778 1 1 26 ARG HH22 H 20.261 -3.666 7.050 1.00 . A A . 26 ARG HH22 1 1
14 6779 1 1 26 ARG N N 18.454 -5.206 -0.186 1.00 . A A . 26 ARG N 1 1
14 6780 1 1 26 ARG NE N 19.992 -5.277 4.292 1.00 . A A . 26 ARG NE 1 1
14 6781 1 1 26 ARG NH1 N 21.640 -3.821 4.969 1.00 . A A . 26 ARG NH1 1 1
14 6782 1 1 26 ARG NH2 N 19.876 -4.280 6.362 1.00 . A A . 26 ARG NH2 1 1
14 6783 1 1 26 ARG O O 19.983 -5.858 -2.407 1.00 . A A . 26 ARG O 1 1
14 6784 1 1 27 TYR C C 21.736 -3.920 -3.849 1.00 . A A . 27 TYR C 1 1
14 6785 1 1 27 TYR CA C 22.488 -4.743 -2.807 1.00 . A A . 27 TYR CA 1 1
14 6786 1 1 27 TYR CB C 22.713 -6.163 -3.329 1.00 . A A . 27 TYR CB 1 1
14 6787 1 1 27 TYR CD1 C 24.449 -7.283 -1.877 1.00 . A A . 27 TYR CD1 1 1
14 6788 1 1 27 TYR CD2 C 22.172 -7.937 -1.616 1.00 . A A . 27 TYR CD2 1 1
14 6789 1 1 27 TYR CE1 C 24.825 -8.180 -0.896 1.00 . A A . 27 TYR CE1 1 1
14 6790 1 1 27 TYR CE2 C 22.538 -8.836 -0.633 1.00 . A A . 27 TYR CE2 1 1
14 6791 1 1 27 TYR CG C 23.119 -7.145 -2.254 1.00 . A A . 27 TYR CG 1 1
14 6792 1 1 27 TYR CZ C 23.865 -8.954 -0.277 1.00 . A A . 27 TYR CZ 1 1
14 6793 1 1 27 TYR H H 22.164 -4.377 -0.748 1.00 . A A . 27 TYR H 1 1
14 6794 1 1 27 TYR HA H 23.446 -4.280 -2.624 1.00 . A A . 27 TYR HA 1 1
14 6795 1 1 27 TYR HB2 H 21.802 -6.523 -3.780 1.00 . A A . 27 TYR HB2 1 1
14 6796 1 1 27 TYR HB3 H 23.495 -6.145 -4.075 1.00 . A A . 27 TYR HB3 1 1
14 6797 1 1 27 TYR HD1 H 25.198 -6.676 -2.365 1.00 . A A . 27 TYR HD1 1 1
14 6798 1 1 27 TYR HD2 H 21.133 -7.842 -1.898 1.00 . A A . 27 TYR HD2 1 1
14 6799 1 1 27 TYR HE1 H 25.864 -8.273 -0.617 1.00 . A A . 27 TYR HE1 1 1
14 6800 1 1 27 TYR HE2 H 21.787 -9.442 -0.148 1.00 . A A . 27 TYR HE2 1 1
14 6801 1 1 27 TYR HH H 23.707 -10.647 0.620 1.00 . A A . 27 TYR HH 1 1
14 6802 1 1 27 TYR N N 21.758 -4.777 -1.545 1.00 . A A . 27 TYR N 1 1
14 6803 1 1 27 TYR O O 21.748 -4.240 -5.037 1.00 . A A . 27 TYR O 1 1
14 6804 1 1 27 TYR OH O 24.234 -9.849 0.701 1.00 . A A . 27 TYR OH 1 1
14 6805 1 1 28 GLY C C 19.156 -2.717 -4.930 1.00 . A A . 28 GLY C 1 1
14 6806 1 1 28 GLY CA C 20.333 -2.001 -4.297 1.00 . A A . 28 GLY CA 1 1
14 6807 1 1 28 GLY H H 21.108 -2.648 -2.436 1.00 . A A . 28 GLY H 1 1
14 6808 1 1 28 GLY HA2 H 19.969 -1.146 -3.748 1.00 . A A . 28 GLY HA2 1 1
14 6809 1 1 28 GLY HA3 H 20.994 -1.659 -5.080 1.00 . A A . 28 GLY HA3 1 1
14 6810 1 1 28 GLY N N 21.082 -2.855 -3.393 1.00 . A A . 28 GLY N 1 1
14 6811 1 1 28 GLY O O 18.564 -2.225 -5.891 1.00 . A A . 28 GLY O 1 1
14 6812 1 1 29 LYS C C 16.953 -5.363 -3.775 1.00 . A A . 29 LYS C 1 1
14 6813 1 1 29 LYS CA C 17.703 -4.669 -4.909 1.00 . A A . 29 LYS CA 1 1
14 6814 1 1 29 LYS CB C 18.208 -5.709 -5.911 1.00 . A A . 29 LYS CB 1 1
14 6815 1 1 29 LYS CD C 18.731 -6.218 -8.315 1.00 . A A . 29 LYS CD 1 1
14 6816 1 1 29 LYS CE C 18.343 -7.681 -8.172 1.00 . A A . 29 LYS CE 1 1
14 6817 1 1 29 LYS CG C 17.943 -5.337 -7.360 1.00 . A A . 29 LYS CG 1 1
14 6818 1 1 29 LYS H H 19.327 -4.223 -3.626 1.00 . A A . 29 LYS H 1 1
14 6819 1 1 29 LYS HA H 17.026 -3.995 -5.412 1.00 . A A . 29 LYS HA 1 1
14 6820 1 1 29 LYS HB2 H 19.273 -5.829 -5.781 1.00 . A A . 29 LYS HB2 1 1
14 6821 1 1 29 LYS HB3 H 17.721 -6.653 -5.709 1.00 . A A . 29 LYS HB3 1 1
14 6822 1 1 29 LYS HD2 H 18.532 -5.902 -9.329 1.00 . A A . 29 LYS HD2 1 1
14 6823 1 1 29 LYS HD3 H 19.785 -6.111 -8.103 1.00 . A A . 29 LYS HD3 1 1
14 6824 1 1 29 LYS HE2 H 19.198 -8.234 -7.814 1.00 . A A . 29 LYS HE2 1 1
14 6825 1 1 29 LYS HE3 H 17.539 -7.758 -7.454 1.00 . A A . 29 LYS HE3 1 1
14 6826 1 1 29 LYS HG2 H 16.889 -5.454 -7.565 1.00 . A A . 29 LYS HG2 1 1
14 6827 1 1 29 LYS HG3 H 18.230 -4.306 -7.515 1.00 . A A . 29 LYS HG3 1 1
14 6828 1 1 29 LYS HZ1 H 18.670 -8.806 -9.901 1.00 . A A . 29 LYS HZ1 1 1
14 6829 1 1 29 LYS HZ2 H 17.606 -7.510 -10.119 1.00 . A A . 29 LYS HZ2 1 1
14 6830 1 1 29 LYS HZ3 H 17.087 -8.902 -9.310 1.00 . A A . 29 LYS HZ3 1 1
14 6831 1 1 29 LYS N N 18.816 -3.883 -4.391 1.00 . A A . 29 LYS N 1 1
14 6832 1 1 29 LYS NZ N 17.895 -8.266 -9.466 1.00 . A A . 29 LYS NZ 1 1
14 6833 1 1 29 LYS O O 17.447 -5.445 -2.650 1.00 . A A . 29 LYS O 1 1
14 6834 1 1 30 CYS C C 15.122 -8.060 -3.186 1.00 . A A . 30 CYS C 1 1
14 6835 1 1 30 CYS CA C 14.942 -6.548 -3.087 1.00 . A A . 30 CYS CA 1 1
14 6836 1 1 30 CYS CB C 13.467 -6.186 -3.272 1.00 . A A . 30 CYS CB 1 1
14 6837 1 1 30 CYS H H 15.419 -5.764 -4.994 1.00 . A A . 30 CYS H 1 1
14 6838 1 1 30 CYS HA H 15.264 -6.223 -2.109 1.00 . A A . 30 CYS HA 1 1
14 6839 1 1 30 CYS HB2 H 13.382 -5.120 -3.418 1.00 . A A . 30 CYS HB2 1 1
14 6840 1 1 30 CYS HB3 H 13.086 -6.696 -4.144 1.00 . A A . 30 CYS HB3 1 1
14 6841 1 1 30 CYS N N 15.759 -5.861 -4.079 1.00 . A A . 30 CYS N 1 1
14 6842 1 1 30 CYS O O 15.302 -8.605 -4.276 1.00 . A A . 30 CYS O 1 1
14 6843 1 1 30 CYS SG S 12.409 -6.636 -1.859 1.00 . A A . 30 CYS SG 1 1
14 6844 1 1 31 LEU C C 14.388 -10.789 -0.881 1.00 . A A . 31 LEU C 1 1
14 6845 1 1 31 LEU CA C 15.230 -10.182 -1.999 1.00 . A A . 31 LEU CA 1 1
14 6846 1 1 31 LEU CB C 16.702 -10.550 -1.800 1.00 . A A . 31 LEU CB 1 1
14 6847 1 1 31 LEU CD1 C 18.742 -10.013 -0.446 1.00 . A A . 31 LEU CD1 1 1
14 6848 1 1 31 LEU CD2 C 18.156 -8.607 -2.430 1.00 . A A . 31 LEU CD2 1 1
14 6849 1 1 31 LEU CG C 17.607 -9.434 -1.276 1.00 . A A . 31 LEU CG 1 1
14 6850 1 1 31 LEU H H 14.927 -8.244 -1.205 1.00 . A A . 31 LEU H 1 1
14 6851 1 1 31 LEU HA H 14.893 -10.580 -2.944 1.00 . A A . 31 LEU HA 1 1
14 6852 1 1 31 LEU HB2 H 16.747 -11.368 -1.098 1.00 . A A . 31 LEU HB2 1 1
14 6853 1 1 31 LEU HB3 H 17.093 -10.874 -2.754 1.00 . A A . 31 LEU HB3 1 1
14 6854 1 1 31 LEU HD11 H 19.674 -9.552 -0.738 1.00 . A A . 31 LEU HD11 1 1
14 6855 1 1 31 LEU HD12 H 18.801 -11.079 -0.611 1.00 . A A . 31 LEU HD12 1 1
14 6856 1 1 31 LEU HD13 H 18.557 -9.821 0.600 1.00 . A A . 31 LEU HD13 1 1
14 6857 1 1 31 LEU HD21 H 18.172 -7.564 -2.148 1.00 . A A . 31 LEU HD21 1 1
14 6858 1 1 31 LEU HD22 H 17.525 -8.736 -3.297 1.00 . A A . 31 LEU HD22 1 1
14 6859 1 1 31 LEU HD23 H 19.159 -8.933 -2.662 1.00 . A A . 31 LEU HD23 1 1
14 6860 1 1 31 LEU HG H 17.029 -8.779 -0.639 1.00 . A A . 31 LEU HG 1 1
14 6861 1 1 31 LEU N N 15.073 -8.733 -2.042 1.00 . A A . 31 LEU N 1 1
14 6862 1 1 31 LEU O O 13.746 -10.071 -0.114 1.00 . A A . 31 LEU O 1 1
14 6863 1 1 32 VAL C C 14.309 -12.698 1.595 1.00 . A A . 32 VAL C 1 1
14 6864 1 1 32 VAL CA C 13.636 -12.818 0.232 1.00 . A A . 32 VAL CA 1 1
14 6865 1 1 32 VAL CB C 13.469 -14.310 -0.116 1.00 . A A . 32 VAL CB 1 1
14 6866 1 1 32 VAL CG1 C 14.822 -14.948 -0.393 1.00 . A A . 32 VAL CG1 1 1
14 6867 1 1 32 VAL CG2 C 12.746 -15.040 1.005 1.00 . A A . 32 VAL CG2 1 1
14 6868 1 1 32 VAL H H 14.927 -12.633 -1.434 1.00 . A A . 32 VAL H 1 1
14 6869 1 1 32 VAL HA H 12.654 -12.371 0.286 1.00 . A A . 32 VAL HA 1 1
14 6870 1 1 32 VAL HB H 12.870 -14.385 -1.011 1.00 . A A . 32 VAL HB 1 1
14 6871 1 1 32 VAL HG11 H 15.599 -14.206 -0.282 1.00 . A A . 32 VAL HG11 1 1
14 6872 1 1 32 VAL HG12 H 14.990 -15.754 0.305 1.00 . A A . 32 VAL HG12 1 1
14 6873 1 1 32 VAL HG13 H 14.836 -15.335 -1.402 1.00 . A A . 32 VAL HG13 1 1
14 6874 1 1 32 VAL HG21 H 13.439 -15.244 1.807 1.00 . A A . 32 VAL HG21 1 1
14 6875 1 1 32 VAL HG22 H 11.939 -14.424 1.375 1.00 . A A . 32 VAL HG22 1 1
14 6876 1 1 32 VAL HG23 H 12.345 -15.970 0.630 1.00 . A A . 32 VAL HG23 1 1
14 6877 1 1 32 VAL N N 14.396 -12.115 -0.794 1.00 . A A . 32 VAL N 1 1
14 6878 1 1 32 VAL O O 15.425 -13.180 1.792 1.00 . A A . 32 VAL O 1 1
14 6879 1 1 33 ARG C C 14.276 -13.206 4.602 1.00 . A A . 33 ARG C 1 1
14 6880 1 1 33 ARG CA C 14.155 -11.868 3.878 1.00 . A A . 33 ARG CA 1 1
14 6881 1 1 33 ARG CB C 13.259 -10.922 4.678 1.00 . A A . 33 ARG CB 1 1
14 6882 1 1 33 ARG CD C 15.010 -10.086 6.275 1.00 . A A . 33 ARG CD 1 1
14 6883 1 1 33 ARG CG C 13.667 -10.784 6.136 1.00 . A A . 33 ARG CG 1 1
14 6884 1 1 33 ARG CZ C 15.015 -9.489 8.659 1.00 . A A . 33 ARG CZ 1 1
14 6885 1 1 33 ARG H H 12.738 -11.691 2.315 1.00 . A A . 33 ARG H 1 1
14 6886 1 1 33 ARG HA H 15.138 -11.430 3.789 1.00 . A A . 33 ARG HA 1 1
14 6887 1 1 33 ARG HB2 H 13.293 -9.942 4.224 1.00 . A A . 33 ARG HB2 1 1
14 6888 1 1 33 ARG HB3 H 12.245 -11.291 4.644 1.00 . A A . 33 ARG HB3 1 1
14 6889 1 1 33 ARG HD2 H 15.715 -10.554 5.604 1.00 . A A . 33 ARG HD2 1 1
14 6890 1 1 33 ARG HD3 H 14.891 -9.047 6.003 1.00 . A A . 33 ARG HD3 1 1
14 6891 1 1 33 ARG HE H 16.299 -10.748 7.797 1.00 . A A . 33 ARG HE 1 1
14 6892 1 1 33 ARG HG2 H 12.918 -10.206 6.656 1.00 . A A . 33 ARG HG2 1 1
14 6893 1 1 33 ARG HG3 H 13.735 -11.768 6.575 1.00 . A A . 33 ARG HG3 1 1
14 6894 1 1 33 ARG HH11 H 13.573 -8.596 7.562 1.00 . A A . 33 ARG HH11 1 1
14 6895 1 1 33 ARG HH12 H 13.587 -8.184 9.245 1.00 . A A . 33 ARG HH12 1 1
14 6896 1 1 33 ARG HH21 H 16.329 -10.213 10.014 1.00 . A A . 33 ARG HH21 1 1
14 6897 1 1 33 ARG HH22 H 15.156 -9.104 10.639 1.00 . A A . 33 ARG HH22 1 1
14 6898 1 1 33 ARG N N 13.623 -12.053 2.533 1.00 . A A . 33 ARG N 1 1
14 6899 1 1 33 ARG NE N 15.529 -10.164 7.637 1.00 . A A . 33 ARG NE 1 1
14 6900 1 1 33 ARG NH1 N 13.973 -8.690 8.474 1.00 . A A . 33 ARG NH1 1 1
14 6901 1 1 33 ARG NH2 N 15.543 -9.612 9.870 1.00 . A A . 33 ARG NH2 1 1
14 6902 1 1 33 ARG O O 13.353 -14.020 4.580 1.00 . A A . 33 ARG O 1 1
15 6903 1 1 1 ASP C C 3.403 -0.672 -1.003 1.00 . A A . 1 ASP C 1 1
15 6904 1 1 1 ASP CA C 2.048 0.002 -1.198 1.00 . A A . 1 ASP CA 1 1
15 6905 1 1 1 ASP CB C 2.077 1.413 -0.608 1.00 . A A . 1 ASP CB 1 1
15 6906 1 1 1 ASP CG C 0.710 2.068 -0.606 1.00 . A A . 1 ASP CG 1 1
15 6907 1 1 1 ASP H1 H 1.147 -1.217 0.280 1.00 . A A . 1 ASP H1 1 1
15 6908 1 1 1 ASP HA H 1.843 0.069 -2.256 1.00 . A A . 1 ASP HA 1 1
15 6909 1 1 1 ASP HB2 H 2.432 1.362 0.412 1.00 . A A . 1 ASP HB2 1 1
15 6910 1 1 1 ASP HB3 H 2.750 2.026 -1.189 1.00 . A A . 1 ASP HB3 1 1
15 6911 1 1 1 ASP N N 0.984 -0.783 -0.584 1.00 . A A . 1 ASP N 1 1
15 6912 1 1 1 ASP O O 4.229 -0.212 -0.214 1.00 . A A . 1 ASP O 1 1
15 6913 1 1 1 ASP OD1 O -0.058 1.841 -1.565 1.00 . A A . 1 ASP OD1 1 1
15 6914 1 1 1 ASP OD2 O 0.407 2.806 0.354 1.00 . A A . 1 ASP OD2 1 1
15 6915 1 1 2 CYS C C 5.324 -2.994 -3.004 1.00 . A A . 2 CYS C 1 1
15 6916 1 1 2 CYS CA C 4.876 -2.506 -1.630 1.00 . A A . 2 CYS CA 1 1
15 6917 1 1 2 CYS CB C 4.720 -3.695 -0.680 1.00 . A A . 2 CYS CB 1 1
15 6918 1 1 2 CYS H H 2.925 -2.085 -2.336 1.00 . A A . 2 CYS H 1 1
15 6919 1 1 2 CYS HA H 5.627 -1.838 -1.236 1.00 . A A . 2 CYS HA 1 1
15 6920 1 1 2 CYS HB2 H 5.686 -4.153 -0.527 1.00 . A A . 2 CYS HB2 1 1
15 6921 1 1 2 CYS HB3 H 4.341 -3.342 0.268 1.00 . A A . 2 CYS HB3 1 1
15 6922 1 1 2 CYS N N 3.623 -1.766 -1.724 1.00 . A A . 2 CYS N 1 1
15 6923 1 1 2 CYS O O 4.545 -3.002 -3.956 1.00 . A A . 2 CYS O 1 1
15 6924 1 1 2 CYS SG S 3.586 -4.986 -1.285 1.00 . A A . 2 CYS SG 1 1
15 6925 1 1 3 GLY C C 7.152 -5.400 -4.431 1.00 . A A . 3 GLY C 1 1
15 6926 1 1 3 GLY CA C 7.117 -3.886 -4.360 1.00 . A A . 3 GLY CA 1 1
15 6927 1 1 3 GLY H H 7.162 -3.373 -2.306 1.00 . A A . 3 GLY H 1 1
15 6928 1 1 3 GLY HA2 H 6.501 -3.512 -5.164 1.00 . A A . 3 GLY HA2 1 1
15 6929 1 1 3 GLY HA3 H 8.121 -3.508 -4.483 1.00 . A A . 3 GLY HA3 1 1
15 6930 1 1 3 GLY N N 6.586 -3.402 -3.099 1.00 . A A . 3 GLY N 1 1
15 6931 1 1 3 GLY O O 6.554 -6.082 -3.598 1.00 . A A . 3 GLY O 1 1
15 6932 1 1 4 HIS C C 9.157 -7.924 -4.834 1.00 . A A . 4 HIS C 1 1
15 6933 1 1 4 HIS CA C 7.963 -7.371 -5.607 1.00 . A A . 4 HIS CA 1 1
15 6934 1 1 4 HIS CB C 8.097 -7.715 -7.090 1.00 . A A . 4 HIS CB 1 1
15 6935 1 1 4 HIS CD2 C 5.923 -6.452 -7.727 1.00 . A A . 4 HIS CD2 1 1
15 6936 1 1 4 HIS CE1 C 6.443 -5.943 -9.795 1.00 . A A . 4 HIS CE1 1 1
15 6937 1 1 4 HIS CG C 7.159 -6.948 -7.970 1.00 . A A . 4 HIS CG 1 1
15 6938 1 1 4 HIS H H 8.307 -5.332 -6.061 1.00 . A A . 4 HIS H 1 1
15 6939 1 1 4 HIS HA H 7.061 -7.822 -5.222 1.00 . A A . 4 HIS HA 1 1
15 6940 1 1 4 HIS HB2 H 9.105 -7.499 -7.413 1.00 . A A . 4 HIS HB2 1 1
15 6941 1 1 4 HIS HB3 H 7.898 -8.768 -7.229 1.00 . A A . 4 HIS HB3 1 1
15 6942 1 1 4 HIS HD1 H 8.284 -6.833 -9.748 1.00 . A A . 4 HIS HD1 1 1
15 6943 1 1 4 HIS HD2 H 5.372 -6.529 -6.800 1.00 . A A . 4 HIS HD2 1 1
15 6944 1 1 4 HIS HE1 H 6.393 -5.552 -10.801 1.00 . A A . 4 HIS HE1 1 1
15 6945 1 1 4 HIS N N 7.853 -5.928 -5.429 1.00 . A A . 4 HIS N 1 1
15 6946 1 1 4 HIS ND1 N 7.455 -6.613 -9.275 1.00 . A A . 4 HIS ND1 1 1
15 6947 1 1 4 HIS NE2 N 5.500 -5.831 -8.877 1.00 . A A . 4 HIS NE2 1 1
15 6948 1 1 4 HIS O O 9.846 -7.189 -4.126 1.00 . A A . 4 HIS O 1 1
15 6949 1 1 5 LEU C C 11.839 -9.479 -4.912 1.00 . A A . 5 LEU C 1 1
15 6950 1 1 5 LEU CA C 10.505 -9.876 -4.288 1.00 . A A . 5 LEU CA 1 1
15 6951 1 1 5 LEU CB C 10.338 -11.396 -4.336 1.00 . A A . 5 LEU CB 1 1
15 6952 1 1 5 LEU CD1 C 12.331 -11.900 -2.902 1.00 . A A . 5 LEU CD1 1 1
15 6953 1 1 5 LEU CD2 C 11.316 -13.704 -4.306 1.00 . A A . 5 LEU CD2 1 1
15 6954 1 1 5 LEU CG C 11.622 -12.216 -4.210 1.00 . A A . 5 LEU CG 1 1
15 6955 1 1 5 LEU H H 8.811 -9.758 -5.550 1.00 . A A . 5 LEU H 1 1
15 6956 1 1 5 LEU HA H 10.493 -9.553 -3.257 1.00 . A A . 5 LEU HA 1 1
15 6957 1 1 5 LEU HB2 H 9.682 -11.682 -3.529 1.00 . A A . 5 LEU HB2 1 1
15 6958 1 1 5 LEU HB3 H 9.876 -11.646 -5.281 1.00 . A A . 5 LEU HB3 1 1
15 6959 1 1 5 LEU HD11 H 13.332 -12.303 -2.929 1.00 . A A . 5 LEU HD11 1 1
15 6960 1 1 5 LEU HD12 H 11.787 -12.342 -2.081 1.00 . A A . 5 LEU HD12 1 1
15 6961 1 1 5 LEU HD13 H 12.377 -10.829 -2.768 1.00 . A A . 5 LEU HD13 1 1
15 6962 1 1 5 LEU HD21 H 11.556 -14.181 -3.368 1.00 . A A . 5 LEU HD21 1 1
15 6963 1 1 5 LEU HD22 H 11.910 -14.143 -5.095 1.00 . A A . 5 LEU HD22 1 1
15 6964 1 1 5 LEU HD23 H 10.268 -13.842 -4.525 1.00 . A A . 5 LEU HD23 1 1
15 6965 1 1 5 LEU HG H 12.289 -11.957 -5.021 1.00 . A A . 5 LEU HG 1 1
15 6966 1 1 5 LEU N N 9.395 -9.224 -4.973 1.00 . A A . 5 LEU N 1 1
15 6967 1 1 5 LEU O O 12.771 -9.082 -4.211 1.00 . A A . 5 LEU O 1 1
15 6968 1 1 6 HIS C C 13.030 -7.844 -7.568 1.00 . A A . 6 HIS C 1 1
15 6969 1 1 6 HIS CA C 13.143 -9.236 -6.953 1.00 . A A . 6 HIS CA 1 1
15 6970 1 1 6 HIS CB C 13.430 -10.266 -8.046 1.00 . A A . 6 HIS CB 1 1
15 6971 1 1 6 HIS CD2 C 13.113 -12.826 -7.776 1.00 . A A . 6 HIS CD2 1 1
15 6972 1 1 6 HIS CE1 C 14.713 -13.196 -6.323 1.00 . A A . 6 HIS CE1 1 1
15 6973 1 1 6 HIS CG C 13.709 -11.639 -7.516 1.00 . A A . 6 HIS CG 1 1
15 6974 1 1 6 HIS H H 11.147 -9.909 -6.738 1.00 . A A . 6 HIS H 1 1
15 6975 1 1 6 HIS HA H 13.958 -9.238 -6.246 1.00 . A A . 6 HIS HA 1 1
15 6976 1 1 6 HIS HB2 H 12.575 -10.332 -8.703 1.00 . A A . 6 HIS HB2 1 1
15 6977 1 1 6 HIS HB3 H 14.291 -9.948 -8.615 1.00 . A A . 6 HIS HB3 1 1
15 6978 1 1 6 HIS HD1 H 15.318 -11.245 -6.215 1.00 . A A . 6 HIS HD1 1 1
15 6979 1 1 6 HIS HD2 H 12.286 -12.995 -8.452 1.00 . A A . 6 HIS HD2 1 1
15 6980 1 1 6 HIS HE1 H 15.386 -13.692 -5.640 1.00 . A A . 6 HIS HE1 1 1
15 6981 1 1 6 HIS N N 11.923 -9.586 -6.234 1.00 . A A . 6 HIS N 1 1
15 6982 1 1 6 HIS ND1 N 14.706 -11.904 -6.601 1.00 . A A . 6 HIS ND1 1 1
15 6983 1 1 6 HIS NE2 N 13.756 -13.778 -7.023 1.00 . A A . 6 HIS NE2 1 1
15 6984 1 1 6 HIS O O 13.716 -7.526 -8.540 1.00 . A A . 6 HIS O 1 1
15 6985 1 1 7 ASP C C 12.979 -4.704 -6.875 1.00 . A A . 7 ASP C 1 1
15 6986 1 1 7 ASP CA C 11.959 -5.660 -7.485 1.00 . A A . 7 ASP CA 1 1
15 6987 1 1 7 ASP CB C 10.541 -5.185 -7.165 1.00 . A A . 7 ASP CB 1 1
15 6988 1 1 7 ASP CG C 9.735 -4.884 -8.413 1.00 . A A . 7 ASP CG 1 1
15 6989 1 1 7 ASP H H 11.644 -7.330 -6.222 1.00 . A A . 7 ASP H 1 1
15 6990 1 1 7 ASP HA H 12.091 -5.671 -8.557 1.00 . A A . 7 ASP HA 1 1
15 6991 1 1 7 ASP HB2 H 10.028 -5.954 -6.605 1.00 . A A . 7 ASP HB2 1 1
15 6992 1 1 7 ASP HB3 H 10.595 -4.287 -6.568 1.00 . A A . 7 ASP HB3 1 1
15 6993 1 1 7 ASP N N 12.161 -7.018 -6.995 1.00 . A A . 7 ASP N 1 1
15 6994 1 1 7 ASP O O 13.509 -4.934 -5.788 1.00 . A A . 7 ASP O 1 1
15 6995 1 1 7 ASP OD1 O 10.008 -5.508 -9.461 1.00 . A A . 7 ASP OD1 1 1
15 6996 1 1 7 ASP OD2 O 8.831 -4.026 -8.343 1.00 . A A . 7 ASP OD2 1 1
15 6997 1 1 8 PRO C C 13.707 -1.800 -5.941 1.00 . A A . 8 PRO C 1 1
15 6998 1 1 8 PRO CA C 14.221 -2.593 -7.138 1.00 . A A . 8 PRO CA 1 1
15 6999 1 1 8 PRO CB C 14.375 -1.680 -8.358 1.00 . A A . 8 PRO CB 1 1
15 7000 1 1 8 PRO CD C 12.669 -3.267 -8.894 1.00 . A A . 8 PRO CD 1 1
15 7001 1 1 8 PRO CG C 13.102 -1.844 -9.115 1.00 . A A . 8 PRO CG 1 1
15 7002 1 1 8 PRO HA H 15.177 -3.033 -6.893 1.00 . A A . 8 PRO HA 1 1
15 7003 1 1 8 PRO HB2 H 14.513 -0.659 -8.031 1.00 . A A . 8 PRO HB2 1 1
15 7004 1 1 8 PRO HB3 H 15.226 -1.995 -8.943 1.00 . A A . 8 PRO HB3 1 1
15 7005 1 1 8 PRO HD2 H 11.591 -3.331 -8.856 1.00 . A A . 8 PRO HD2 1 1
15 7006 1 1 8 PRO HD3 H 13.059 -3.906 -9.672 1.00 . A A . 8 PRO HD3 1 1
15 7007 1 1 8 PRO HG2 H 12.358 -1.161 -8.735 1.00 . A A . 8 PRO HG2 1 1
15 7008 1 1 8 PRO HG3 H 13.276 -1.665 -10.166 1.00 . A A . 8 PRO HG3 1 1
15 7009 1 1 8 PRO N N 13.262 -3.605 -7.590 1.00 . A A . 8 PRO N 1 1
15 7010 1 1 8 PRO O O 12.502 -1.740 -5.695 1.00 . A A . 8 PRO O 1 1
15 7011 1 1 9 CYS C C 15.220 0.776 -3.853 1.00 . A A . 9 CYS C 1 1
15 7012 1 1 9 CYS CA C 14.267 -0.404 -4.028 1.00 . A A . 9 CYS CA 1 1
15 7013 1 1 9 CYS CB C 14.285 -1.278 -2.773 1.00 . A A . 9 CYS CB 1 1
15 7014 1 1 9 CYS H H 15.573 -1.278 -5.446 1.00 . A A . 9 CYS H 1 1
15 7015 1 1 9 CYS HA H 13.268 -0.024 -4.177 1.00 . A A . 9 CYS HA 1 1
15 7016 1 1 9 CYS HB2 H 14.149 -0.651 -1.904 1.00 . A A . 9 CYS HB2 1 1
15 7017 1 1 9 CYS HB3 H 13.475 -1.990 -2.827 1.00 . A A . 9 CYS HB3 1 1
15 7018 1 1 9 CYS N N 14.627 -1.193 -5.200 1.00 . A A . 9 CYS N 1 1
15 7019 1 1 9 CYS O O 15.970 0.861 -2.881 1.00 . A A . 9 CYS O 1 1
15 7020 1 1 9 CYS SG S 15.831 -2.214 -2.540 1.00 . A A . 9 CYS SG 1 1
15 7021 1 1 10 PRO C C 15.638 3.880 -3.695 1.00 . A A . 10 PRO C 1 1
15 7022 1 1 10 PRO CA C 16.042 2.900 -4.792 1.00 . A A . 10 PRO CA 1 1
15 7023 1 1 10 PRO CB C 15.821 3.523 -6.173 1.00 . A A . 10 PRO CB 1 1
15 7024 1 1 10 PRO CD C 14.319 1.672 -6.004 1.00 . A A . 10 PRO CD 1 1
15 7025 1 1 10 PRO CG C 14.474 3.047 -6.592 1.00 . A A . 10 PRO CG 1 1
15 7026 1 1 10 PRO HA H 17.084 2.640 -4.675 1.00 . A A . 10 PRO HA 1 1
15 7027 1 1 10 PRO HB2 H 15.854 4.601 -6.093 1.00 . A A . 10 PRO HB2 1 1
15 7028 1 1 10 PRO HB3 H 16.589 3.184 -6.852 1.00 . A A . 10 PRO HB3 1 1
15 7029 1 1 10 PRO HD2 H 13.291 1.495 -5.724 1.00 . A A . 10 PRO HD2 1 1
15 7030 1 1 10 PRO HD3 H 14.655 0.922 -6.705 1.00 . A A . 10 PRO HD3 1 1
15 7031 1 1 10 PRO HG2 H 13.713 3.708 -6.205 1.00 . A A . 10 PRO HG2 1 1
15 7032 1 1 10 PRO HG3 H 14.420 3.002 -7.670 1.00 . A A . 10 PRO HG3 1 1
15 7033 1 1 10 PRO N N 15.189 1.709 -4.817 1.00 . A A . 10 PRO N 1 1
15 7034 1 1 10 PRO O O 16.481 4.575 -3.130 1.00 . A A . 10 PRO O 1 1
15 7035 1 1 11 ASN C C 13.707 4.100 -1.031 1.00 . A A . 11 ASN C 1 1
15 7036 1 1 11 ASN CA C 13.828 4.823 -2.369 1.00 . A A . 11 ASN CA 1 1
15 7037 1 1 11 ASN CB C 12.465 5.382 -2.785 1.00 . A A . 11 ASN CB 1 1
15 7038 1 1 11 ASN CG C 12.579 6.438 -3.867 1.00 . A A . 11 ASN CG 1 1
15 7039 1 1 11 ASN H H 13.719 3.349 -3.884 1.00 . A A . 11 ASN H 1 1
15 7040 1 1 11 ASN HA H 14.525 5.641 -2.262 1.00 . A A . 11 ASN HA 1 1
15 7041 1 1 11 ASN HB2 H 11.852 4.575 -3.159 1.00 . A A . 11 ASN HB2 1 1
15 7042 1 1 11 ASN HB3 H 11.986 5.824 -1.924 1.00 . A A . 11 ASN HB3 1 1
15 7043 1 1 11 ASN HD21 H 12.090 5.101 -5.256 1.00 . A A . 11 ASN HD21 1 1
15 7044 1 1 11 ASN HD22 H 12.397 6.702 -5.829 1.00 . A A . 11 ASN HD22 1 1
15 7045 1 1 11 ASN N N 14.343 3.928 -3.399 1.00 . A A . 11 ASN N 1 1
15 7046 1 1 11 ASN ND2 N 12.330 6.040 -5.110 1.00 . A A . 11 ASN ND2 1 1
15 7047 1 1 11 ASN O O 12.829 4.408 -0.224 1.00 . A A . 11 ASN O 1 1
15 7048 1 1 11 ASN OD1 O 12.887 7.597 -3.589 1.00 . A A . 11 ASN OD1 1 1
15 7049 1 1 12 ASP C C 15.012 3.242 1.617 1.00 . A A . 12 ASP C 1 1
15 7050 1 1 12 ASP CA C 14.588 2.371 0.438 1.00 . A A . 12 ASP CA 1 1
15 7051 1 1 12 ASP CB C 15.518 1.163 0.320 1.00 . A A . 12 ASP CB 1 1
15 7052 1 1 12 ASP CG C 15.890 0.585 1.672 1.00 . A A . 12 ASP CG 1 1
15 7053 1 1 12 ASP H H 15.269 2.939 -1.485 1.00 . A A . 12 ASP H 1 1
15 7054 1 1 12 ASP HA H 13.580 2.024 0.608 1.00 . A A . 12 ASP HA 1 1
15 7055 1 1 12 ASP HB2 H 15.026 0.393 -0.256 1.00 . A A . 12 ASP HB2 1 1
15 7056 1 1 12 ASP HB3 H 16.424 1.462 -0.186 1.00 . A A . 12 ASP HB3 1 1
15 7057 1 1 12 ASP N N 14.594 3.138 -0.803 1.00 . A A . 12 ASP N 1 1
15 7058 1 1 12 ASP O O 16.134 3.749 1.655 1.00 . A A . 12 ASP O 1 1
15 7059 1 1 12 ASP OD1 O 14.987 0.078 2.369 1.00 . A A . 12 ASP OD1 1 1
15 7060 1 1 12 ASP OD2 O 17.085 0.641 2.032 1.00 . A A . 12 ASP OD2 1 1
15 7061 1 1 13 ARG C C 14.026 3.471 5.031 1.00 . A A . 13 ARG C 1 1
15 7062 1 1 13 ARG CA C 14.388 4.224 3.754 1.00 . A A . 13 ARG CA 1 1
15 7063 1 1 13 ARG CB C 13.612 5.541 3.689 1.00 . A A . 13 ARG CB 1 1
15 7064 1 1 13 ARG CD C 11.517 6.741 2.992 1.00 . A A . 13 ARG CD 1 1
15 7065 1 1 13 ARG CG C 12.207 5.393 3.130 1.00 . A A . 13 ARG CG 1 1
15 7066 1 1 13 ARG CZ C 9.792 7.776 1.579 1.00 . A A . 13 ARG CZ 1 1
15 7067 1 1 13 ARG H H 13.232 2.983 2.488 1.00 . A A . 13 ARG H 1 1
15 7068 1 1 13 ARG HA H 15.446 4.440 3.765 1.00 . A A . 13 ARG HA 1 1
15 7069 1 1 13 ARG HB2 H 13.538 5.952 4.685 1.00 . A A . 13 ARG HB2 1 1
15 7070 1 1 13 ARG HB3 H 14.154 6.233 3.062 1.00 . A A . 13 ARG HB3 1 1
15 7071 1 1 13 ARG HD2 H 11.137 7.036 3.959 1.00 . A A . 13 ARG HD2 1 1
15 7072 1 1 13 ARG HD3 H 12.240 7.467 2.653 1.00 . A A . 13 ARG HD3 1 1
15 7073 1 1 13 ARG HE H 10.111 5.814 1.734 1.00 . A A . 13 ARG HE 1 1
15 7074 1 1 13 ARG HG2 H 12.264 4.929 2.156 1.00 . A A . 13 ARG HG2 1 1
15 7075 1 1 13 ARG HG3 H 11.629 4.768 3.795 1.00 . A A . 13 ARG HG3 1 1
15 7076 1 1 13 ARG HH11 H 10.927 9.078 2.626 1.00 . A A . 13 ARG HH11 1 1
15 7077 1 1 13 ARG HH12 H 9.708 9.795 1.625 1.00 . A A . 13 ARG HH12 1 1
15 7078 1 1 13 ARG HH21 H 8.502 6.745 0.413 1.00 . A A . 13 ARG HH21 1 1
15 7079 1 1 13 ARG HH22 H 8.329 8.467 0.368 1.00 . A A . 13 ARG HH22 1 1
15 7080 1 1 13 ARG N N 14.108 3.413 2.576 1.00 . A A . 13 ARG N 1 1
15 7081 1 1 13 ARG NE N 10.409 6.695 2.042 1.00 . A A . 13 ARG NE 1 1
15 7082 1 1 13 ARG NH1 N 10.174 8.982 1.976 1.00 . A A . 13 ARG NH1 1 1
15 7083 1 1 13 ARG NH2 N 8.792 7.653 0.715 1.00 . A A . 13 ARG NH2 1 1
15 7084 1 1 13 ARG O O 13.247 2.518 5.019 1.00 . A A . 13 ARG O 1 1
15 7085 1 1 14 PRO C C 12.945 3.551 7.974 1.00 . A A . 14 PRO C 1 1
15 7086 1 1 14 PRO CA C 14.359 3.289 7.466 1.00 . A A . 14 PRO CA 1 1
15 7087 1 1 14 PRO CB C 15.388 3.963 8.377 1.00 . A A . 14 PRO CB 1 1
15 7088 1 1 14 PRO CD C 15.544 5.038 6.248 1.00 . A A . 14 PRO CD 1 1
15 7089 1 1 14 PRO CG C 15.667 5.274 7.728 1.00 . A A . 14 PRO CG 1 1
15 7090 1 1 14 PRO HA H 14.540 2.224 7.441 1.00 . A A . 14 PRO HA 1 1
15 7091 1 1 14 PRO HB2 H 14.968 4.092 9.365 1.00 . A A . 14 PRO HB2 1 1
15 7092 1 1 14 PRO HB3 H 16.277 3.354 8.434 1.00 . A A . 14 PRO HB3 1 1
15 7093 1 1 14 PRO HD2 H 15.142 5.913 5.758 1.00 . A A . 14 PRO HD2 1 1
15 7094 1 1 14 PRO HD3 H 16.503 4.776 5.826 1.00 . A A . 14 PRO HD3 1 1
15 7095 1 1 14 PRO HG2 H 14.944 6.007 8.052 1.00 . A A . 14 PRO HG2 1 1
15 7096 1 1 14 PRO HG3 H 16.668 5.599 7.973 1.00 . A A . 14 PRO HG3 1 1
15 7097 1 1 14 PRO N N 14.605 3.907 6.160 1.00 . A A . 14 PRO N 1 1
15 7098 1 1 14 PRO O O 12.635 4.647 8.438 1.00 . A A . 14 PRO O 1 1
15 7099 1 1 15 GLY C C 9.726 2.670 7.193 1.00 . A A . 15 GLY C 1 1
15 7100 1 1 15 GLY CA C 10.720 2.677 8.338 1.00 . A A . 15 GLY CA 1 1
15 7101 1 1 15 GLY H H 12.394 1.684 7.504 1.00 . A A . 15 GLY H 1 1
15 7102 1 1 15 GLY HA2 H 10.489 1.862 9.007 1.00 . A A . 15 GLY HA2 1 1
15 7103 1 1 15 GLY HA3 H 10.625 3.609 8.875 1.00 . A A . 15 GLY HA3 1 1
15 7104 1 1 15 GLY N N 12.091 2.536 7.883 1.00 . A A . 15 GLY N 1 1
15 7105 1 1 15 GLY O O 8.514 2.665 7.414 1.00 . A A . 15 GLY O 1 1
15 7106 1 1 16 HIS C C 10.146 2.137 3.569 1.00 . A A . 16 HIS C 1 1
15 7107 1 1 16 HIS CA C 9.386 2.665 4.783 1.00 . A A . 16 HIS CA 1 1
15 7108 1 1 16 HIS CB C 8.863 4.073 4.499 1.00 . A A . 16 HIS CB 1 1
15 7109 1 1 16 HIS CD2 C 6.531 4.863 3.682 1.00 . A A . 16 HIS CD2 1 1
15 7110 1 1 16 HIS CE1 C 5.297 3.761 5.121 1.00 . A A . 16 HIS CE1 1 1
15 7111 1 1 16 HIS CG C 7.368 4.165 4.485 1.00 . A A . 16 HIS CG 1 1
15 7112 1 1 16 HIS H H 11.211 2.674 5.855 1.00 . A A . 16 HIS H 1 1
15 7113 1 1 16 HIS HA H 8.549 2.012 4.979 1.00 . A A . 16 HIS HA 1 1
15 7114 1 1 16 HIS HB2 H 9.229 4.746 5.260 1.00 . A A . 16 HIS HB2 1 1
15 7115 1 1 16 HIS HB3 H 9.225 4.397 3.534 1.00 . A A . 16 HIS HB3 1 1
15 7116 1 1 16 HIS HD1 H 6.875 2.890 6.088 1.00 . A A . 16 HIS HD1 1 1
15 7117 1 1 16 HIS HD2 H 6.818 5.511 2.865 1.00 . A A . 16 HIS HD2 1 1
15 7118 1 1 16 HIS HE1 H 4.445 3.372 5.657 1.00 . A A . 16 HIS HE1 1 1
15 7119 1 1 16 HIS N N 10.238 2.670 5.967 1.00 . A A . 16 HIS N 1 1
15 7120 1 1 16 HIS ND1 N 6.564 3.486 5.376 1.00 . A A . 16 HIS ND1 1 1
15 7121 1 1 16 HIS NE2 N 5.250 4.595 4.097 1.00 . A A . 16 HIS NE2 1 1
15 7122 1 1 16 HIS O O 10.740 2.907 2.814 1.00 . A A . 16 HIS O 1 1
15 7123 1 1 17 ARG C C 9.841 -0.092 1.124 1.00 . A A . 17 ARG C 1 1
15 7124 1 1 17 ARG CA C 10.810 0.191 2.269 1.00 . A A . 17 ARG CA 1 1
15 7125 1 1 17 ARG CB C 11.477 -1.110 2.719 1.00 . A A . 17 ARG CB 1 1
15 7126 1 1 17 ARG CD C 13.426 -2.090 3.967 1.00 . A A . 17 ARG CD 1 1
15 7127 1 1 17 ARG CG C 12.449 -0.929 3.874 1.00 . A A . 17 ARG CG 1 1
15 7128 1 1 17 ARG CZ C 13.909 -3.954 5.496 1.00 . A A . 17 ARG CZ 1 1
15 7129 1 1 17 ARG H H 9.631 0.260 4.025 1.00 . A A . 17 ARG H 1 1
15 7130 1 1 17 ARG HA H 11.571 0.873 1.920 1.00 . A A . 17 ARG HA 1 1
15 7131 1 1 17 ARG HB2 H 10.711 -1.806 3.028 1.00 . A A . 17 ARG HB2 1 1
15 7132 1 1 17 ARG HB3 H 12.019 -1.530 1.884 1.00 . A A . 17 ARG HB3 1 1
15 7133 1 1 17 ARG HD2 H 13.403 -2.639 3.038 1.00 . A A . 17 ARG HD2 1 1
15 7134 1 1 17 ARG HD3 H 14.419 -1.695 4.127 1.00 . A A . 17 ARG HD3 1 1
15 7135 1 1 17 ARG HE H 12.222 -2.888 5.494 1.00 . A A . 17 ARG HE 1 1
15 7136 1 1 17 ARG HG2 H 13.005 -0.015 3.724 1.00 . A A . 17 ARG HG2 1 1
15 7137 1 1 17 ARG HG3 H 11.889 -0.865 4.795 1.00 . A A . 17 ARG HG3 1 1
15 7138 1 1 17 ARG HH11 H 15.380 -3.534 4.177 1.00 . A A . 17 ARG HH11 1 1
15 7139 1 1 17 ARG HH12 H 15.707 -4.845 5.260 1.00 . A A . 17 ARG HH12 1 1
15 7140 1 1 17 ARG HH21 H 12.642 -4.614 6.926 1.00 . A A . 17 ARG HH21 1 1
15 7141 1 1 17 ARG HH22 H 14.149 -5.459 6.823 1.00 . A A . 17 ARG HH22 1 1
15 7142 1 1 17 ARG N N 10.122 0.821 3.389 1.00 . A A . 17 ARG N 1 1
15 7143 1 1 17 ARG NE N 13.095 -2.998 5.062 1.00 . A A . 17 ARG NE 1 1
15 7144 1 1 17 ARG NH1 N 15.096 -4.125 4.931 1.00 . A A . 17 ARG NH1 1 1
15 7145 1 1 17 ARG NH2 N 13.536 -4.740 6.497 1.00 . A A . 17 ARG NH2 1 1
15 7146 1 1 17 ARG O O 8.624 -0.093 1.313 1.00 . A A . 17 ARG O 1 1
15 7147 1 1 18 THR C C 9.410 -2.112 -1.447 1.00 . A A . 18 THR C 1 1
15 7148 1 1 18 THR CA C 9.573 -0.611 -1.238 1.00 . A A . 18 THR CA 1 1
15 7149 1 1 18 THR CB C 10.185 0.009 -2.508 1.00 . A A . 18 THR CB 1 1
15 7150 1 1 18 THR CG2 C 10.612 1.448 -2.256 1.00 . A A . 18 THR CG2 1 1
15 7151 1 1 18 THR H H 11.364 -0.314 -0.150 1.00 . A A . 18 THR H 1 1
15 7152 1 1 18 THR HA H 8.599 -0.171 -1.081 1.00 . A A . 18 THR HA 1 1
15 7153 1 1 18 THR HB H 9.438 0.003 -3.290 1.00 . A A . 18 THR HB 1 1
15 7154 1 1 18 THR HG1 H 11.699 -1.211 -2.179 1.00 . A A . 18 THR HG1 1 1
15 7155 1 1 18 THR HG21 H 11.597 1.458 -1.814 1.00 . A A . 18 THR HG21 1 1
15 7156 1 1 18 THR HG22 H 9.910 1.919 -1.585 1.00 . A A . 18 THR HG22 1 1
15 7157 1 1 18 THR HG23 H 10.633 1.986 -3.192 1.00 . A A . 18 THR HG23 1 1
15 7158 1 1 18 THR N N 10.389 -0.329 -0.063 1.00 . A A . 18 THR N 1 1
15 7159 1 1 18 THR O O 9.149 -2.570 -2.560 1.00 . A A . 18 THR O 1 1
15 7160 1 1 18 THR OG1 O 11.314 -0.761 -2.935 1.00 . A A . 18 THR OG1 1 1
15 7161 1 1 19 CYS C C 8.212 -4.798 0.345 1.00 . A A . 19 CYS C 1 1
15 7162 1 1 19 CYS CA C 9.436 -4.326 -0.435 1.00 . A A . 19 CYS CA 1 1
15 7163 1 1 19 CYS CB C 10.696 -4.997 0.115 1.00 . A A . 19 CYS CB 1 1
15 7164 1 1 19 CYS H H 9.773 -2.452 0.490 1.00 . A A . 19 CYS H 1 1
15 7165 1 1 19 CYS HA H 9.314 -4.602 -1.472 1.00 . A A . 19 CYS HA 1 1
15 7166 1 1 19 CYS HB2 H 10.905 -4.600 1.098 1.00 . A A . 19 CYS HB2 1 1
15 7167 1 1 19 CYS HB3 H 10.524 -6.060 0.191 1.00 . A A . 19 CYS HB3 1 1
15 7168 1 1 19 CYS N N 9.566 -2.875 -0.371 1.00 . A A . 19 CYS N 1 1
15 7169 1 1 19 CYS O O 7.845 -4.207 1.362 1.00 . A A . 19 CYS O 1 1
15 7170 1 1 19 CYS SG S 12.180 -4.745 -0.910 1.00 . A A . 19 CYS SG 1 1
15 7171 1 1 20 CYS C C 6.793 -7.247 1.735 1.00 . A A . 20 CYS C 1 1
15 7172 1 1 20 CYS CA C 6.404 -6.418 0.514 1.00 . A A . 20 CYS CA 1 1
15 7173 1 1 20 CYS CB C 5.610 -7.280 -0.469 1.00 . A A . 20 CYS CB 1 1
15 7174 1 1 20 CYS H H 7.926 -6.293 -0.951 1.00 . A A . 20 CYS H 1 1
15 7175 1 1 20 CYS HA H 5.786 -5.593 0.837 1.00 . A A . 20 CYS HA 1 1
15 7176 1 1 20 CYS HB2 H 6.080 -7.230 -1.441 1.00 . A A . 20 CYS HB2 1 1
15 7177 1 1 20 CYS HB3 H 5.615 -8.303 -0.125 1.00 . A A . 20 CYS HB3 1 1
15 7178 1 1 20 CYS N N 7.586 -5.866 -0.137 1.00 . A A . 20 CYS N 1 1
15 7179 1 1 20 CYS O O 7.969 -7.338 2.087 1.00 . A A . 20 CYS O 1 1
15 7180 1 1 20 CYS SG S 3.872 -6.770 -0.670 1.00 . A A . 20 CYS SG 1 1
15 7181 1 1 21 ILE C C 6.942 -9.853 3.228 1.00 . A A . 21 ILE C 1 1
15 7182 1 1 21 ILE CA C 6.035 -8.672 3.555 1.00 . A A . 21 ILE CA 1 1
15 7183 1 1 21 ILE CB C 4.715 -9.202 4.148 1.00 . A A . 21 ILE CB 1 1
15 7184 1 1 21 ILE CD1 C 5.738 -9.322 6.475 1.00 . A A . 21 ILE CD1 1 1
15 7185 1 1 21 ILE CG1 C 4.994 -10.059 5.384 1.00 . A A . 21 ILE CG1 1 1
15 7186 1 1 21 ILE CG2 C 3.949 -10.000 3.104 1.00 . A A . 21 ILE CG2 1 1
15 7187 1 1 21 ILE H H 4.881 -7.739 2.047 1.00 . A A . 21 ILE H 1 1
15 7188 1 1 21 ILE HA H 6.519 -8.056 4.299 1.00 . A A . 21 ILE HA 1 1
15 7189 1 1 21 ILE HB H 4.110 -8.355 4.434 1.00 . A A . 21 ILE HB 1 1
15 7190 1 1 21 ILE HD11 H 5.174 -9.374 7.395 1.00 . A A . 21 ILE HD11 1 1
15 7191 1 1 21 ILE HD12 H 6.707 -9.775 6.621 1.00 . A A . 21 ILE HD12 1 1
15 7192 1 1 21 ILE HD13 H 5.865 -8.288 6.189 1.00 . A A . 21 ILE HD13 1 1
15 7193 1 1 21 ILE HG12 H 4.058 -10.402 5.795 1.00 . A A . 21 ILE HG12 1 1
15 7194 1 1 21 ILE HG13 H 5.589 -10.913 5.094 1.00 . A A . 21 ILE HG13 1 1
15 7195 1 1 21 ILE HG21 H 4.399 -9.850 2.134 1.00 . A A . 21 ILE HG21 1 1
15 7196 1 1 21 ILE HG22 H 3.983 -11.049 3.358 1.00 . A A . 21 ILE HG22 1 1
15 7197 1 1 21 ILE HG23 H 2.922 -9.669 3.080 1.00 . A A . 21 ILE HG23 1 1
15 7198 1 1 21 ILE N N 5.797 -7.850 2.376 1.00 . A A . 21 ILE N 1 1
15 7199 1 1 21 ILE O O 6.847 -10.444 2.153 1.00 . A A . 21 ILE O 1 1
15 7200 1 1 22 GLY C C 9.794 -10.999 2.920 1.00 . A A . 22 GLY C 1 1
15 7201 1 1 22 GLY CA C 8.733 -11.305 3.958 1.00 . A A . 22 GLY CA 1 1
15 7202 1 1 22 GLY H H 7.853 -9.687 5.003 1.00 . A A . 22 GLY H 1 1
15 7203 1 1 22 GLY HA2 H 9.217 -11.539 4.894 1.00 . A A . 22 GLY HA2 1 1
15 7204 1 1 22 GLY HA3 H 8.166 -12.165 3.632 1.00 . A A . 22 GLY HA3 1 1
15 7205 1 1 22 GLY N N 7.822 -10.194 4.165 1.00 . A A . 22 GLY N 1 1
15 7206 1 1 22 GLY O O 10.250 -11.892 2.205 1.00 . A A . 22 GLY O 1 1
15 7207 1 1 23 LEU C C 12.224 -8.388 2.533 1.00 . A A . 23 LEU C 1 1
15 7208 1 1 23 LEU CA C 11.203 -9.310 1.875 1.00 . A A . 23 LEU CA 1 1
15 7209 1 1 23 LEU CB C 10.546 -8.599 0.690 1.00 . A A . 23 LEU CB 1 1
15 7210 1 1 23 LEU CD1 C 8.984 -8.609 -1.270 1.00 . A A . 23 LEU CD1 1 1
15 7211 1 1 23 LEU CD2 C 10.345 -10.642 -0.749 1.00 . A A . 23 LEU CD2 1 1
15 7212 1 1 23 LEU CG C 9.604 -9.448 -0.164 1.00 . A A . 23 LEU CG 1 1
15 7213 1 1 23 LEU H H 9.789 -9.066 3.431 1.00 . A A . 23 LEU H 1 1
15 7214 1 1 23 LEU HA H 11.710 -10.194 1.519 1.00 . A A . 23 LEU HA 1 1
15 7215 1 1 23 LEU HB2 H 9.981 -7.765 1.077 1.00 . A A . 23 LEU HB2 1 1
15 7216 1 1 23 LEU HB3 H 11.335 -8.231 0.049 1.00 . A A . 23 LEU HB3 1 1
15 7217 1 1 23 LEU HD11 H 9.632 -7.776 -1.496 1.00 . A A . 23 LEU HD11 1 1
15 7218 1 1 23 LEU HD12 H 8.022 -8.240 -0.945 1.00 . A A . 23 LEU HD12 1 1
15 7219 1 1 23 LEU HD13 H 8.856 -9.216 -2.154 1.00 . A A . 23 LEU HD13 1 1
15 7220 1 1 23 LEU HD21 H 10.127 -11.523 -0.163 1.00 . A A . 23 LEU HD21 1 1
15 7221 1 1 23 LEU HD22 H 11.408 -10.451 -0.729 1.00 . A A . 23 LEU HD22 1 1
15 7222 1 1 23 LEU HD23 H 10.026 -10.799 -1.768 1.00 . A A . 23 LEU HD23 1 1
15 7223 1 1 23 LEU HG H 8.803 -9.823 0.459 1.00 . A A . 23 LEU HG 1 1
15 7224 1 1 23 LEU N N 10.189 -9.733 2.835 1.00 . A A . 23 LEU N 1 1
15 7225 1 1 23 LEU O O 12.030 -7.937 3.662 1.00 . A A . 23 LEU O 1 1
15 7226 1 1 24 GLN C C 15.071 -6.514 1.198 1.00 . A A . 24 GLN C 1 1
15 7227 1 1 24 GLN CA C 14.362 -7.243 2.334 1.00 . A A . 24 GLN CA 1 1
15 7228 1 1 24 GLN CB C 15.374 -8.056 3.145 1.00 . A A . 24 GLN CB 1 1
15 7229 1 1 24 GLN CD C 17.258 -7.719 4.794 1.00 . A A . 24 GLN CD 1 1
15 7230 1 1 24 GLN CG C 16.644 -7.289 3.476 1.00 . A A . 24 GLN CG 1 1
15 7231 1 1 24 GLN H H 13.408 -8.503 0.927 1.00 . A A . 24 GLN H 1 1
15 7232 1 1 24 GLN HA H 13.901 -6.513 2.981 1.00 . A A . 24 GLN HA 1 1
15 7233 1 1 24 GLN HB2 H 14.912 -8.363 4.071 1.00 . A A . 24 GLN HB2 1 1
15 7234 1 1 24 GLN HB3 H 15.648 -8.934 2.579 1.00 . A A . 24 GLN HB3 1 1
15 7235 1 1 24 GLN HE21 H 17.748 -9.483 4.019 1.00 . A A . 24 GLN HE21 1 1
15 7236 1 1 24 GLN HE22 H 18.188 -9.241 5.671 1.00 . A A . 24 GLN HE22 1 1
15 7237 1 1 24 GLN HG2 H 17.366 -7.455 2.690 1.00 . A A . 24 GLN HG2 1 1
15 7238 1 1 24 GLN HG3 H 16.409 -6.236 3.532 1.00 . A A . 24 GLN HG3 1 1
15 7239 1 1 24 GLN N N 13.311 -8.112 1.820 1.00 . A A . 24 GLN N 1 1
15 7240 1 1 24 GLN NE2 N 17.784 -8.938 4.833 1.00 . A A . 24 GLN NE2 1 1
15 7241 1 1 24 GLN O O 15.225 -7.053 0.101 1.00 . A A . 24 GLN O 1 1
15 7242 1 1 24 GLN OE1 O 17.259 -6.964 5.767 1.00 . A A . 24 GLN OE1 1 1
15 7243 1 1 25 CYS C C 17.701 -4.498 0.704 1.00 . A A . 25 CYS C 1 1
15 7244 1 1 25 CYS CA C 16.194 -4.482 0.467 1.00 . A A . 25 CYS CA 1 1
15 7245 1 1 25 CYS CB C 15.678 -3.042 0.493 1.00 . A A . 25 CYS CB 1 1
15 7246 1 1 25 CYS H H 15.350 -4.911 2.360 1.00 . A A . 25 CYS H 1 1
15 7247 1 1 25 CYS HA H 15.990 -4.911 -0.503 1.00 . A A . 25 CYS HA 1 1
15 7248 1 1 25 CYS HB2 H 14.623 -3.042 0.259 1.00 . A A . 25 CYS HB2 1 1
15 7249 1 1 25 CYS HB3 H 15.822 -2.634 1.482 1.00 . A A . 25 CYS HB3 1 1
15 7250 1 1 25 CYS N N 15.502 -5.286 1.466 1.00 . A A . 25 CYS N 1 1
15 7251 1 1 25 CYS O O 18.190 -3.947 1.691 1.00 . A A . 25 CYS O 1 1
15 7252 1 1 25 CYS SG S 16.506 -1.933 -0.691 1.00 . A A . 25 CYS SG 1 1
15 7253 1 1 26 ARG C C 20.531 -5.274 -1.477 1.00 . A A . 26 ARG C 1 1
15 7254 1 1 26 ARG CA C 19.883 -5.221 -0.096 1.00 . A A . 26 ARG CA 1 1
15 7255 1 1 26 ARG CB C 20.279 -6.458 0.713 1.00 . A A . 26 ARG CB 1 1
15 7256 1 1 26 ARG CD C 20.619 -5.392 2.963 1.00 . A A . 26 ARG CD 1 1
15 7257 1 1 26 ARG CG C 19.823 -6.410 2.162 1.00 . A A . 26 ARG CG 1 1
15 7258 1 1 26 ARG CZ C 19.583 -5.334 5.192 1.00 . A A . 26 ARG CZ 1 1
15 7259 1 1 26 ARG H H 17.984 -5.552 -0.971 1.00 . A A . 26 ARG H 1 1
15 7260 1 1 26 ARG HA H 20.231 -4.338 0.418 1.00 . A A . 26 ARG HA 1 1
15 7261 1 1 26 ARG HB2 H 19.844 -7.331 0.250 1.00 . A A . 26 ARG HB2 1 1
15 7262 1 1 26 ARG HB3 H 21.355 -6.552 0.700 1.00 . A A . 26 ARG HB3 1 1
15 7263 1 1 26 ARG HD2 H 21.644 -5.409 2.624 1.00 . A A . 26 ARG HD2 1 1
15 7264 1 1 26 ARG HD3 H 20.200 -4.412 2.792 1.00 . A A . 26 ARG HD3 1 1
15 7265 1 1 26 ARG HE H 21.356 -6.149 4.780 1.00 . A A . 26 ARG HE 1 1
15 7266 1 1 26 ARG HG2 H 18.778 -6.137 2.192 1.00 . A A . 26 ARG HG2 1 1
15 7267 1 1 26 ARG HG3 H 19.955 -7.386 2.603 1.00 . A A . 26 ARG HG3 1 1
15 7268 1 1 26 ARG HH11 H 18.493 -4.472 3.725 1.00 . A A . 26 ARG HH11 1 1
15 7269 1 1 26 ARG HH12 H 17.774 -4.439 5.301 1.00 . A A . 26 ARG HH12 1 1
15 7270 1 1 26 ARG HH21 H 20.420 -6.111 6.860 1.00 . A A . 26 ARG HH21 1 1
15 7271 1 1 26 ARG HH22 H 18.871 -5.370 7.083 1.00 . A A . 26 ARG HH22 1 1
15 7272 1 1 26 ARG N N 18.432 -5.133 -0.207 1.00 . A A . 26 ARG N 1 1
15 7273 1 1 26 ARG NE N 20.589 -5.678 4.395 1.00 . A A . 26 ARG NE 1 1
15 7274 1 1 26 ARG NH1 N 18.531 -4.695 4.699 1.00 . A A . 26 ARG NH1 1 1
15 7275 1 1 26 ARG NH2 N 19.628 -5.629 6.485 1.00 . A A . 26 ARG NH2 1 1
15 7276 1 1 26 ARG O O 19.956 -5.811 -2.424 1.00 . A A . 26 ARG O 1 1
15 7277 1 1 27 TYR C C 21.699 -3.883 -3.897 1.00 . A A . 27 TYR C 1 1
15 7278 1 1 27 TYR CA C 22.455 -4.693 -2.848 1.00 . A A . 27 TYR CA 1 1
15 7279 1 1 27 TYR CB C 22.680 -6.119 -3.353 1.00 . A A . 27 TYR CB 1 1
15 7280 1 1 27 TYR CD1 C 24.436 -7.215 -1.908 1.00 . A A . 27 TYR CD1 1 1
15 7281 1 1 27 TYR CD2 C 22.164 -7.869 -1.608 1.00 . A A . 27 TYR CD2 1 1
15 7282 1 1 27 TYR CE1 C 24.826 -8.098 -0.919 1.00 . A A . 27 TYR CE1 1 1
15 7283 1 1 27 TYR CE2 C 22.544 -8.753 -0.617 1.00 . A A . 27 TYR CE2 1 1
15 7284 1 1 27 TYR CG C 23.101 -7.086 -2.270 1.00 . A A . 27 TYR CG 1 1
15 7285 1 1 27 TYR CZ C 23.876 -8.865 -0.277 1.00 . A A . 27 TYR CZ 1 1
15 7286 1 1 27 TYR H H 22.137 -4.300 -0.793 1.00 . A A . 27 TYR H 1 1
15 7287 1 1 27 TYR HA H 23.414 -4.228 -2.673 1.00 . A A . 27 TYR HA 1 1
15 7288 1 1 27 TYR HB2 H 21.764 -6.488 -3.788 1.00 . A A . 27 TYR HB2 1 1
15 7289 1 1 27 TYR HB3 H 23.453 -6.108 -4.108 1.00 . A A . 27 TYR HB3 1 1
15 7290 1 1 27 TYR HD1 H 25.178 -6.613 -2.413 1.00 . A A . 27 TYR HD1 1 1
15 7291 1 1 27 TYR HD2 H 21.121 -7.780 -1.877 1.00 . A A . 27 TYR HD2 1 1
15 7292 1 1 27 TYR HE1 H 25.869 -8.185 -0.652 1.00 . A A . 27 TYR HE1 1 1
15 7293 1 1 27 TYR HE2 H 21.801 -9.354 -0.113 1.00 . A A . 27 TYR HE2 1 1
15 7294 1 1 27 TYR HH H 25.152 -9.534 0.996 1.00 . A A . 27 TYR HH 1 1
15 7295 1 1 27 TYR N N 21.730 -4.713 -1.583 1.00 . A A . 27 TYR N 1 1
15 7296 1 1 27 TYR O O 21.706 -4.218 -5.080 1.00 . A A . 27 TYR O 1 1
15 7297 1 1 27 TYR OH O 24.260 -9.744 0.710 1.00 . A A . 27 TYR OH 1 1
15 7298 1 1 28 GLY C C 19.115 -2.693 -4.981 1.00 . A A . 28 GLY C 1 1
15 7299 1 1 28 GLY CA C 20.296 -1.970 -4.363 1.00 . A A . 28 GLY CA 1 1
15 7300 1 1 28 GLY H H 21.077 -2.593 -2.497 1.00 . A A . 28 GLY H 1 1
15 7301 1 1 28 GLY HA2 H 19.934 -1.107 -3.824 1.00 . A A . 28 GLY HA2 1 1
15 7302 1 1 28 GLY HA3 H 20.953 -1.638 -5.154 1.00 . A A . 28 GLY HA3 1 1
15 7303 1 1 28 GLY N N 21.047 -2.812 -3.452 1.00 . A A . 28 GLY N 1 1
15 7304 1 1 28 GLY O O 18.515 -2.210 -5.942 1.00 . A A . 28 GLY O 1 1
15 7305 1 1 29 LYS C C 16.930 -5.339 -3.788 1.00 . A A . 29 LYS C 1 1
15 7306 1 1 29 LYS CA C 17.664 -4.647 -4.932 1.00 . A A . 29 LYS CA 1 1
15 7307 1 1 29 LYS CB C 18.163 -5.688 -5.937 1.00 . A A . 29 LYS CB 1 1
15 7308 1 1 29 LYS CD C 18.650 -6.187 -8.350 1.00 . A A . 29 LYS CD 1 1
15 7309 1 1 29 LYS CE C 18.331 -7.667 -8.206 1.00 . A A . 29 LYS CE 1 1
15 7310 1 1 29 LYS CG C 17.838 -5.345 -7.380 1.00 . A A . 29 LYS CG 1 1
15 7311 1 1 29 LYS H H 19.297 -4.187 -3.666 1.00 . A A . 29 LYS H 1 1
15 7312 1 1 29 LYS HA H 16.980 -3.977 -5.430 1.00 . A A . 29 LYS HA 1 1
15 7313 1 1 29 LYS HB2 H 19.235 -5.778 -5.842 1.00 . A A . 29 LYS HB2 1 1
15 7314 1 1 29 LYS HB3 H 17.708 -6.641 -5.705 1.00 . A A . 29 LYS HB3 1 1
15 7315 1 1 29 LYS HD2 H 18.423 -5.878 -9.359 1.00 . A A . 29 LYS HD2 1 1
15 7316 1 1 29 LYS HD3 H 19.702 -6.033 -8.153 1.00 . A A . 29 LYS HD3 1 1
15 7317 1 1 29 LYS HE2 H 18.799 -8.037 -7.306 1.00 . A A . 29 LYS HE2 1 1
15 7318 1 1 29 LYS HE3 H 17.260 -7.785 -8.129 1.00 . A A . 29 LYS HE3 1 1
15 7319 1 1 29 LYS HG2 H 16.788 -5.525 -7.557 1.00 . A A . 29 LYS HG2 1 1
15 7320 1 1 29 LYS HG3 H 18.060 -4.301 -7.551 1.00 . A A . 29 LYS HG3 1 1
15 7321 1 1 29 LYS HZ1 H 18.374 -9.395 -9.379 1.00 . A A . 29 LYS HZ1 1 1
15 7322 1 1 29 LYS HZ2 H 19.854 -8.579 -9.306 1.00 . A A . 29 LYS HZ2 1 1
15 7323 1 1 29 LYS HZ3 H 18.597 -7.965 -10.256 1.00 . A A . 29 LYS HZ3 1 1
15 7324 1 1 29 LYS N N 18.781 -3.855 -4.430 1.00 . A A . 29 LYS N 1 1
15 7325 1 1 29 LYS NZ N 18.824 -8.457 -9.368 1.00 . A A . 29 LYS NZ 1 1
15 7326 1 1 29 LYS O O 17.422 -5.386 -2.660 1.00 . A A . 29 LYS O 1 1
15 7327 1 1 30 CYS C C 15.148 -8.078 -3.176 1.00 . A A . 30 CYS C 1 1
15 7328 1 1 30 CYS CA C 14.951 -6.568 -3.084 1.00 . A A . 30 CYS CA 1 1
15 7329 1 1 30 CYS CB C 13.470 -6.225 -3.259 1.00 . A A . 30 CYS CB 1 1
15 7330 1 1 30 CYS H H 15.413 -5.807 -5.004 1.00 . A A . 30 CYS H 1 1
15 7331 1 1 30 CYS HA H 15.276 -6.234 -2.111 1.00 . A A . 30 CYS HA 1 1
15 7332 1 1 30 CYS HB2 H 13.379 -5.179 -3.514 1.00 . A A . 30 CYS HB2 1 1
15 7333 1 1 30 CYS HB3 H 13.063 -6.822 -4.061 1.00 . A A . 30 CYS HB3 1 1
15 7334 1 1 30 CYS N N 15.752 -5.877 -4.086 1.00 . A A . 30 CYS N 1 1
15 7335 1 1 30 CYS O O 15.326 -8.627 -4.264 1.00 . A A . 30 CYS O 1 1
15 7336 1 1 30 CYS SG S 12.457 -6.523 -1.775 1.00 . A A . 30 CYS SG 1 1
15 7337 1 1 31 LEU C C 14.461 -10.802 -0.852 1.00 . A A . 31 LEU C 1 1
15 7338 1 1 31 LEU CA C 15.291 -10.192 -1.977 1.00 . A A . 31 LEU CA 1 1
15 7339 1 1 31 LEU CB C 16.768 -10.540 -1.782 1.00 . A A . 31 LEU CB 1 1
15 7340 1 1 31 LEU CD1 C 18.860 -9.944 -0.536 1.00 . A A . 31 LEU CD1 1 1
15 7341 1 1 31 LEU CD2 C 18.140 -8.568 -2.497 1.00 . A A . 31 LEU CD2 1 1
15 7342 1 1 31 LEU CG C 17.671 -9.399 -1.312 1.00 . A A . 31 LEU CG 1 1
15 7343 1 1 31 LEU H H 14.972 -8.252 -1.192 1.00 . A A . 31 LEU H 1 1
15 7344 1 1 31 LEU HA H 14.955 -10.599 -2.919 1.00 . A A . 31 LEU HA 1 1
15 7345 1 1 31 LEU HB2 H 16.828 -11.331 -1.051 1.00 . A A . 31 LEU HB2 1 1
15 7346 1 1 31 LEU HB3 H 17.150 -10.898 -2.728 1.00 . A A . 31 LEU HB3 1 1
15 7347 1 1 31 LEU HD11 H 19.105 -10.931 -0.899 1.00 . A A . 31 LEU HD11 1 1
15 7348 1 1 31 LEU HD12 H 18.611 -9.997 0.513 1.00 . A A . 31 LEU HD12 1 1
15 7349 1 1 31 LEU HD13 H 19.708 -9.289 -0.672 1.00 . A A . 31 LEU HD13 1 1
15 7350 1 1 31 LEU HD21 H 17.537 -7.675 -2.572 1.00 . A A . 31 LEU HD21 1 1
15 7351 1 1 31 LEU HD22 H 18.041 -9.146 -3.404 1.00 . A A . 31 LEU HD22 1 1
15 7352 1 1 31 LEU HD23 H 19.175 -8.293 -2.356 1.00 . A A . 31 LEU HD23 1 1
15 7353 1 1 31 LEU HG H 17.109 -8.753 -0.651 1.00 . A A . 31 LEU HG 1 1
15 7354 1 1 31 LEU N N 15.116 -8.744 -2.027 1.00 . A A . 31 LEU N 1 1
15 7355 1 1 31 LEU O O 13.814 -10.088 -0.086 1.00 . A A . 31 LEU O 1 1
15 7356 1 1 32 VAL C C 14.437 -12.735 1.625 1.00 . A A . 32 VAL C 1 1
15 7357 1 1 32 VAL CA C 13.737 -12.835 0.275 1.00 . A A . 32 VAL CA 1 1
15 7358 1 1 32 VAL CB C 13.549 -14.320 -0.086 1.00 . A A . 32 VAL CB 1 1
15 7359 1 1 32 VAL CG1 C 14.891 -14.969 -0.394 1.00 . A A . 32 VAL CG1 1 1
15 7360 1 1 32 VAL CG2 C 12.839 -15.056 1.041 1.00 . A A . 32 VAL CG2 1 1
15 7361 1 1 32 VAL H H 15.019 -12.643 -1.398 1.00 . A A . 32 VAL H 1 1
15 7362 1 1 32 VAL HA H 12.760 -12.378 0.351 1.00 . A A . 32 VAL HA 1 1
15 7363 1 1 32 VAL HB H 12.934 -14.380 -0.971 1.00 . A A . 32 VAL HB 1 1
15 7364 1 1 32 VAL HG11 H 15.065 -15.780 0.298 1.00 . A A . 32 VAL HG11 1 1
15 7365 1 1 32 VAL HG12 H 14.883 -15.351 -1.404 1.00 . A A . 32 VAL HG12 1 1
15 7366 1 1 32 VAL HG13 H 15.677 -14.235 -0.292 1.00 . A A . 32 VAL HG13 1 1
15 7367 1 1 32 VAL HG21 H 13.567 -15.567 1.652 1.00 . A A . 32 VAL HG21 1 1
15 7368 1 1 32 VAL HG22 H 12.295 -14.346 1.647 1.00 . A A . 32 VAL HG22 1 1
15 7369 1 1 32 VAL HG23 H 12.150 -15.775 0.623 1.00 . A A . 32 VAL HG23 1 1
15 7370 1 1 32 VAL N N 14.485 -12.128 -0.758 1.00 . A A . 32 VAL N 1 1
15 7371 1 1 32 VAL O O 15.549 -13.232 1.798 1.00 . A A . 32 VAL O 1 1
15 7372 1 1 33 ARG C C 14.278 -13.233 4.697 1.00 . A A . 33 ARG C 1 1
15 7373 1 1 33 ARG CA C 14.335 -11.923 3.917 1.00 . A A . 33 ARG CA 1 1
15 7374 1 1 33 ARG CB C 13.580 -10.831 4.677 1.00 . A A . 33 ARG CB 1 1
15 7375 1 1 33 ARG CD C 13.437 -9.386 6.728 1.00 . A A . 33 ARG CD 1 1
15 7376 1 1 33 ARG CG C 14.295 -10.356 5.931 1.00 . A A . 33 ARG CG 1 1
15 7377 1 1 33 ARG CZ C 12.956 -8.955 9.100 1.00 . A A . 33 ARG CZ 1 1
15 7378 1 1 33 ARG H H 12.893 -11.714 2.383 1.00 . A A . 33 ARG H 1 1
15 7379 1 1 33 ARG HA H 15.368 -11.626 3.811 1.00 . A A . 33 ARG HA 1 1
15 7380 1 1 33 ARG HB2 H 13.443 -9.982 4.024 1.00 . A A . 33 ARG HB2 1 1
15 7381 1 1 33 ARG HB3 H 12.612 -11.214 4.965 1.00 . A A . 33 ARG HB3 1 1
15 7382 1 1 33 ARG HD2 H 13.887 -8.405 6.681 1.00 . A A . 33 ARG HD2 1 1
15 7383 1 1 33 ARG HD3 H 12.452 -9.351 6.287 1.00 . A A . 33 ARG HD3 1 1
15 7384 1 1 33 ARG HE H 13.514 -10.718 8.353 1.00 . A A . 33 ARG HE 1 1
15 7385 1 1 33 ARG HG2 H 14.523 -11.210 6.551 1.00 . A A . 33 ARG HG2 1 1
15 7386 1 1 33 ARG HG3 H 15.212 -9.861 5.645 1.00 . A A . 33 ARG HG3 1 1
15 7387 1 1 33 ARG HH11 H 12.746 -7.354 7.886 1.00 . A A . 33 ARG HH11 1 1
15 7388 1 1 33 ARG HH12 H 12.410 -7.064 9.561 1.00 . A A . 33 ARG HH12 1 1
15 7389 1 1 33 ARG HH21 H 13.074 -10.348 10.560 1.00 . A A . 33 ARG HH21 1 1
15 7390 1 1 33 ARG HH22 H 12.598 -8.768 11.081 1.00 . A A . 33 ARG HH22 1 1
15 7391 1 1 33 ARG N N 13.776 -12.089 2.581 1.00 . A A . 33 ARG N 1 1
15 7392 1 1 33 ARG NE N 13.317 -9.785 8.128 1.00 . A A . 33 ARG NE 1 1
15 7393 1 1 33 ARG NH1 N 12.682 -7.687 8.827 1.00 . A A . 33 ARG NH1 1 1
15 7394 1 1 33 ARG NH2 N 12.869 -9.393 10.350 1.00 . A A . 33 ARG NH2 1 1
15 7395 1 1 33 ARG O O 13.512 -14.135 4.358 1.00 . A A . 33 ARG O 1 1
16 7396 1 1 1 ASP C C 3.327 -0.657 -1.102 1.00 . A A . 1 ASP C 1 1
16 7397 1 1 1 ASP CA C 1.950 -0.036 -1.311 1.00 . A A . 1 ASP CA 1 1
16 7398 1 1 1 ASP CB C 1.639 0.939 -0.175 1.00 . A A . 1 ASP CB 1 1
16 7399 1 1 1 ASP CG C 0.162 1.271 -0.084 1.00 . A A . 1 ASP CG 1 1
16 7400 1 1 1 ASP H1 H 0.847 -1.725 -0.667 1.00 . A A . 1 ASP H1 1 1
16 7401 1 1 1 ASP HA H 1.951 0.504 -2.246 1.00 . A A . 1 ASP HA 1 1
16 7402 1 1 1 ASP HB2 H 1.948 0.500 0.763 1.00 . A A . 1 ASP HB2 1 1
16 7403 1 1 1 ASP HB3 H 2.187 1.856 -0.335 1.00 . A A . 1 ASP HB3 1 1
16 7404 1 1 1 ASP N N 0.921 -1.066 -1.390 1.00 . A A . 1 ASP N 1 1
16 7405 1 1 1 ASP O O 4.177 -0.092 -0.414 1.00 . A A . 1 ASP O 1 1
16 7406 1 1 1 ASP OD1 O -0.585 0.486 0.536 1.00 . A A . 1 ASP OD1 1 1
16 7407 1 1 1 ASP OD2 O -0.246 2.316 -0.634 1.00 . A A . 1 ASP OD2 1 1
16 7408 1 1 2 CYS C C 5.283 -3.039 -2.937 1.00 . A A . 2 CYS C 1 1
16 7409 1 1 2 CYS CA C 4.814 -2.525 -1.579 1.00 . A A . 2 CYS CA 1 1
16 7410 1 1 2 CYS CB C 4.687 -3.690 -0.597 1.00 . A A . 2 CYS CB 1 1
16 7411 1 1 2 CYS H H 2.824 -2.226 -2.237 1.00 . A A . 2 CYS H 1 1
16 7412 1 1 2 CYS HA H 5.543 -1.825 -1.202 1.00 . A A . 2 CYS HA 1 1
16 7413 1 1 2 CYS HB2 H 5.664 -4.122 -0.434 1.00 . A A . 2 CYS HB2 1 1
16 7414 1 1 2 CYS HB3 H 4.302 -3.320 0.342 1.00 . A A . 2 CYS HB3 1 1
16 7415 1 1 2 CYS N N 3.541 -1.824 -1.700 1.00 . A A . 2 CYS N 1 1
16 7416 1 1 2 CYS O O 4.510 -3.095 -3.893 1.00 . A A . 2 CYS O 1 1
16 7417 1 1 2 CYS SG S 3.582 -5.023 -1.163 1.00 . A A . 2 CYS SG 1 1
16 7418 1 1 3 GLY C C 7.144 -5.432 -4.305 1.00 . A A . 3 GLY C 1 1
16 7419 1 1 3 GLY CA C 7.107 -3.918 -4.259 1.00 . A A . 3 GLY CA 1 1
16 7420 1 1 3 GLY H H 7.127 -3.346 -2.220 1.00 . A A . 3 GLY H 1 1
16 7421 1 1 3 GLY HA2 H 6.505 -3.557 -5.079 1.00 . A A . 3 GLY HA2 1 1
16 7422 1 1 3 GLY HA3 H 8.114 -3.541 -4.372 1.00 . A A . 3 GLY HA3 1 1
16 7423 1 1 3 GLY N N 6.557 -3.413 -3.015 1.00 . A A . 3 GLY N 1 1
16 7424 1 1 3 GLY O O 6.572 -6.101 -3.443 1.00 . A A . 3 GLY O 1 1
16 7425 1 1 4 HIS C C 9.146 -7.959 -4.730 1.00 . A A . 4 HIS C 1 1
16 7426 1 1 4 HIS CA C 7.924 -7.423 -5.470 1.00 . A A . 4 HIS CA 1 1
16 7427 1 1 4 HIS CB C 8.006 -7.793 -6.951 1.00 . A A . 4 HIS CB 1 1
16 7428 1 1 4 HIS CD2 C 5.820 -6.530 -7.545 1.00 . A A . 4 HIS CD2 1 1
16 7429 1 1 4 HIS CE1 C 6.295 -6.029 -9.626 1.00 . A A . 4 HIS CE1 1 1
16 7430 1 1 4 HIS CG C 7.050 -7.028 -7.813 1.00 . A A . 4 HIS CG 1 1
16 7431 1 1 4 HIS H H 8.250 -5.391 -5.969 1.00 . A A . 4 HIS H 1 1
16 7432 1 1 4 HIS HA H 7.037 -7.869 -5.045 1.00 . A A . 4 HIS HA 1 1
16 7433 1 1 4 HIS HB2 H 9.006 -7.595 -7.309 1.00 . A A . 4 HIS HB2 1 1
16 7434 1 1 4 HIS HB3 H 7.789 -8.845 -7.065 1.00 . A A . 4 HIS HB3 1 1
16 7435 1 1 4 HIS HD1 H 8.137 -6.920 -9.615 1.00 . A A . 4 HIS HD1 1 1
16 7436 1 1 4 HIS HD2 H 5.288 -6.604 -6.607 1.00 . A A . 4 HIS HD2 1 1
16 7437 1 1 4 HIS HE1 H 6.225 -5.641 -10.631 1.00 . A A . 4 HIS HE1 1 1
16 7438 1 1 4 HIS N N 7.816 -5.976 -5.314 1.00 . A A . 4 HIS N 1 1
16 7439 1 1 4 HIS ND1 N 7.318 -6.698 -9.125 1.00 . A A . 4 HIS ND1 1 1
16 7440 1 1 4 HIS NE2 N 5.373 -5.914 -8.688 1.00 . A A . 4 HIS NE2 1 1
16 7441 1 1 4 HIS O O 9.845 -7.214 -4.042 1.00 . A A . 4 HIS O 1 1
16 7442 1 1 5 LEU C C 11.846 -9.470 -4.876 1.00 . A A . 5 LEU C 1 1
16 7443 1 1 5 LEU CA C 10.535 -9.892 -4.222 1.00 . A A . 5 LEU CA 1 1
16 7444 1 1 5 LEU CB C 10.392 -11.414 -4.275 1.00 . A A . 5 LEU CB 1 1
16 7445 1 1 5 LEU CD1 C 12.424 -11.856 -2.875 1.00 . A A . 5 LEU CD1 1 1
16 7446 1 1 5 LEU CD2 C 11.402 -13.708 -4.210 1.00 . A A . 5 LEU CD2 1 1
16 7447 1 1 5 LEU CG C 11.690 -12.215 -4.157 1.00 . A A . 5 LEU CG 1 1
16 7448 1 1 5 LEU H H 8.805 -9.798 -5.437 1.00 . A A . 5 LEU H 1 1
16 7449 1 1 5 LEU HA H 10.543 -9.575 -3.189 1.00 . A A . 5 LEU HA 1 1
16 7450 1 1 5 LEU HB2 H 9.745 -11.714 -3.465 1.00 . A A . 5 LEU HB2 1 1
16 7451 1 1 5 LEU HB3 H 9.929 -11.670 -5.217 1.00 . A A . 5 LEU HB3 1 1
16 7452 1 1 5 LEU HD11 H 11.873 -12.234 -2.027 1.00 . A A . 5 LEU HD11 1 1
16 7453 1 1 5 LEU HD12 H 12.511 -10.782 -2.798 1.00 . A A . 5 LEU HD12 1 1
16 7454 1 1 5 LEU HD13 H 13.411 -12.296 -2.890 1.00 . A A . 5 LEU HD13 1 1
16 7455 1 1 5 LEU HD21 H 11.016 -14.033 -3.255 1.00 . A A . 5 LEU HD21 1 1
16 7456 1 1 5 LEU HD22 H 12.315 -14.243 -4.429 1.00 . A A . 5 LEU HD22 1 1
16 7457 1 1 5 LEU HD23 H 10.673 -13.907 -4.981 1.00 . A A . 5 LEU HD23 1 1
16 7458 1 1 5 LEU HG H 12.334 -11.968 -4.990 1.00 . A A . 5 LEU HG 1 1
16 7459 1 1 5 LEU N N 9.398 -9.255 -4.876 1.00 . A A . 5 LEU N 1 1
16 7460 1 1 5 LEU O O 12.761 -8.990 -4.205 1.00 . A A . 5 LEU O 1 1
16 7461 1 1 6 HIS C C 12.987 -7.893 -7.547 1.00 . A A . 6 HIS C 1 1
16 7462 1 1 6 HIS CA C 13.130 -9.284 -6.937 1.00 . A A . 6 HIS CA 1 1
16 7463 1 1 6 HIS CB C 13.404 -10.311 -8.036 1.00 . A A . 6 HIS CB 1 1
16 7464 1 1 6 HIS CD2 C 13.128 -12.874 -7.754 1.00 . A A . 6 HIS CD2 1 1
16 7465 1 1 6 HIS CE1 C 14.776 -13.221 -6.350 1.00 . A A . 6 HIS CE1 1 1
16 7466 1 1 6 HIS CG C 13.716 -11.679 -7.514 1.00 . A A . 6 HIS CG 1 1
16 7467 1 1 6 HIS H H 11.169 -10.036 -6.670 1.00 . A A . 6 HIS H 1 1
16 7468 1 1 6 HIS HA H 13.960 -9.278 -6.247 1.00 . A A . 6 HIS HA 1 1
16 7469 1 1 6 HIS HB2 H 12.534 -10.389 -8.671 1.00 . A A . 6 HIS HB2 1 1
16 7470 1 1 6 HIS HB3 H 14.246 -9.980 -8.627 1.00 . A A . 6 HIS HB3 1 1
16 7471 1 1 6 HIS HD1 H 15.360 -11.263 -6.263 1.00 . A A . 6 HIS HD1 1 1
16 7472 1 1 6 HIS HD2 H 12.283 -13.055 -8.404 1.00 . A A . 6 HIS HD2 1 1
16 7473 1 1 6 HIS HE1 H 15.476 -13.708 -5.687 1.00 . A A . 6 HIS HE1 1 1
16 7474 1 1 6 HIS N N 11.931 -9.649 -6.191 1.00 . A A . 6 HIS N 1 1
16 7475 1 1 6 HIS ND1 N 14.744 -11.931 -6.629 1.00 . A A . 6 HIS ND1 1 1
16 7476 1 1 6 HIS NE2 N 13.805 -13.816 -7.020 1.00 . A A . 6 HIS NE2 1 1
16 7477 1 1 6 HIS O O 13.651 -7.565 -8.531 1.00 . A A . 6 HIS O 1 1
16 7478 1 1 7 ASP C C 12.900 -4.754 -6.845 1.00 . A A . 7 ASP C 1 1
16 7479 1 1 7 ASP CA C 11.887 -5.725 -7.444 1.00 . A A . 7 ASP CA 1 1
16 7480 1 1 7 ASP CB C 10.466 -5.272 -7.104 1.00 . A A . 7 ASP CB 1 1
16 7481 1 1 7 ASP CG C 9.637 -4.989 -8.342 1.00 . A A . 7 ASP CG 1 1
16 7482 1 1 7 ASP H H 11.617 -7.400 -6.177 1.00 . A A . 7 ASP H 1 1
16 7483 1 1 7 ASP HA H 12.006 -5.732 -8.517 1.00 . A A . 7 ASP HA 1 1
16 7484 1 1 7 ASP HB2 H 9.975 -6.048 -6.535 1.00 . A A . 7 ASP HB2 1 1
16 7485 1 1 7 ASP HB3 H 10.514 -4.371 -6.511 1.00 . A A . 7 ASP HB3 1 1
16 7486 1 1 7 ASP N N 12.117 -7.081 -6.958 1.00 . A A . 7 ASP N 1 1
16 7487 1 1 7 ASP O O 13.456 -4.983 -5.770 1.00 . A A . 7 ASP O 1 1
16 7488 1 1 7 ASP OD1 O 9.888 -5.631 -9.384 1.00 . A A . 7 ASP OD1 1 1
16 7489 1 1 7 ASP OD2 O 8.737 -4.127 -8.268 1.00 . A A . 7 ASP OD2 1 1
16 7490 1 1 8 PRO C C 13.589 -1.845 -5.899 1.00 . A A . 8 PRO C 1 1
16 7491 1 1 8 PRO CA C 14.095 -2.616 -7.113 1.00 . A A . 8 PRO CA 1 1
16 7492 1 1 8 PRO CB C 14.207 -1.691 -8.327 1.00 . A A . 8 PRO CB 1 1
16 7493 1 1 8 PRO CD C 12.522 -3.306 -8.844 1.00 . A A . 8 PRO CD 1 1
16 7494 1 1 8 PRO CG C 12.923 -1.873 -9.061 1.00 . A A . 8 PRO CG 1 1
16 7495 1 1 8 PRO HA H 15.064 -3.039 -6.891 1.00 . A A . 8 PRO HA 1 1
16 7496 1 1 8 PRO HB2 H 14.331 -0.670 -7.994 1.00 . A A . 8 PRO HB2 1 1
16 7497 1 1 8 PRO HB3 H 15.052 -1.983 -8.932 1.00 . A A . 8 PRO HB3 1 1
16 7498 1 1 8 PRO HD2 H 11.447 -3.392 -8.785 1.00 . A A . 8 PRO HD2 1 1
16 7499 1 1 8 PRO HD3 H 12.909 -3.930 -9.636 1.00 . A A . 8 PRO HD3 1 1
16 7500 1 1 8 PRO HG2 H 12.173 -1.208 -8.660 1.00 . A A . 8 PRO HG2 1 1
16 7501 1 1 8 PRO HG3 H 13.072 -1.681 -10.114 1.00 . A A . 8 PRO HG3 1 1
16 7502 1 1 8 PRO N N 13.148 -3.644 -7.555 1.00 . A A . 8 PRO N 1 1
16 7503 1 1 8 PRO O O 12.395 -1.855 -5.598 1.00 . A A . 8 PRO O 1 1
16 7504 1 1 9 CYS C C 15.064 0.817 -3.880 1.00 . A A . 9 CYS C 1 1
16 7505 1 1 9 CYS CA C 14.151 -0.397 -4.025 1.00 . A A . 9 CYS CA 1 1
16 7506 1 1 9 CYS CB C 14.239 -1.268 -2.770 1.00 . A A . 9 CYS CB 1 1
16 7507 1 1 9 CYS H H 15.441 -1.205 -5.496 1.00 . A A . 9 CYS H 1 1
16 7508 1 1 9 CYS HA H 13.134 -0.055 -4.144 1.00 . A A . 9 CYS HA 1 1
16 7509 1 1 9 CYS HB2 H 14.107 -0.644 -1.898 1.00 . A A . 9 CYS HB2 1 1
16 7510 1 1 9 CYS HB3 H 13.453 -2.008 -2.799 1.00 . A A . 9 CYS HB3 1 1
16 7511 1 1 9 CYS N N 14.504 -1.175 -5.206 1.00 . A A . 9 CYS N 1 1
16 7512 1 1 9 CYS O O 15.847 0.927 -2.936 1.00 . A A . 9 CYS O 1 1
16 7513 1 1 9 CYS SG S 15.824 -2.147 -2.585 1.00 . A A . 9 CYS SG 1 1
16 7514 1 1 10 PRO C C 15.371 3.934 -3.723 1.00 . A A . 10 PRO C 1 1
16 7515 1 1 10 PRO CA C 15.771 2.974 -4.838 1.00 . A A . 10 PRO CA 1 1
16 7516 1 1 10 PRO CB C 15.476 3.592 -6.207 1.00 . A A . 10 PRO CB 1 1
16 7517 1 1 10 PRO CD C 14.052 1.685 -5.992 1.00 . A A . 10 PRO CD 1 1
16 7518 1 1 10 PRO CG C 14.133 3.067 -6.579 1.00 . A A . 10 PRO CG 1 1
16 7519 1 1 10 PRO HA H 16.825 2.753 -4.761 1.00 . A A . 10 PRO HA 1 1
16 7520 1 1 10 PRO HB2 H 15.471 4.670 -6.125 1.00 . A A . 10 PRO HB2 1 1
16 7521 1 1 10 PRO HB3 H 16.230 3.284 -6.916 1.00 . A A . 10 PRO HB3 1 1
16 7522 1 1 10 PRO HD2 H 13.042 1.468 -5.675 1.00 . A A . 10 PRO HD2 1 1
16 7523 1 1 10 PRO HD3 H 14.390 0.950 -6.708 1.00 . A A . 10 PRO HD3 1 1
16 7524 1 1 10 PRO HG2 H 13.363 3.697 -6.161 1.00 . A A . 10 PRO HG2 1 1
16 7525 1 1 10 PRO HG3 H 14.041 3.023 -7.654 1.00 . A A . 10 PRO HG3 1 1
16 7526 1 1 10 PRO N N 14.963 1.751 -4.837 1.00 . A A . 10 PRO N 1 1
16 7527 1 1 10 PRO O O 16.209 4.653 -3.181 1.00 . A A . 10 PRO O 1 1
16 7528 1 1 11 ASN C C 13.515 4.075 -0.999 1.00 . A A . 11 ASN C 1 1
16 7529 1 1 11 ASN CA C 13.575 4.811 -2.334 1.00 . A A . 11 ASN CA 1 1
16 7530 1 1 11 ASN CB C 12.186 5.332 -2.705 1.00 . A A . 11 ASN CB 1 1
16 7531 1 1 11 ASN CG C 12.246 6.512 -3.656 1.00 . A A . 11 ASN CG 1 1
16 7532 1 1 11 ASN H H 13.466 3.342 -3.854 1.00 . A A . 11 ASN H 1 1
16 7533 1 1 11 ASN HA H 14.251 5.648 -2.240 1.00 . A A . 11 ASN HA 1 1
16 7534 1 1 11 ASN HB2 H 11.626 4.540 -3.180 1.00 . A A . 11 ASN HB2 1 1
16 7535 1 1 11 ASN HB3 H 11.672 5.642 -1.807 1.00 . A A . 11 ASN HB3 1 1
16 7536 1 1 11 ASN HD21 H 11.646 5.360 -5.162 1.00 . A A . 11 ASN HD21 1 1
16 7537 1 1 11 ASN HD22 H 11.941 7.017 -5.554 1.00 . A A . 11 ASN HD22 1 1
16 7538 1 1 11 ASN N N 14.086 3.939 -3.385 1.00 . A A . 11 ASN N 1 1
16 7539 1 1 11 ASN ND2 N 11.910 6.272 -4.918 1.00 . A A . 11 ASN ND2 1 1
16 7540 1 1 11 ASN O O 12.654 4.353 -0.164 1.00 . A A . 11 ASN O 1 1
16 7541 1 1 11 ASN OD1 O 12.590 7.626 -3.260 1.00 . A A . 11 ASN OD1 1 1
16 7542 1 1 12 ASP C C 14.901 3.242 1.607 1.00 . A A . 12 ASP C 1 1
16 7543 1 1 12 ASP CA C 14.488 2.362 0.430 1.00 . A A . 12 ASP CA 1 1
16 7544 1 1 12 ASP CB C 15.464 1.195 0.283 1.00 . A A . 12 ASP CB 1 1
16 7545 1 1 12 ASP CG C 15.653 0.431 1.579 1.00 . A A . 12 ASP CG 1 1
16 7546 1 1 12 ASP H H 15.095 2.962 -1.507 1.00 . A A . 12 ASP H 1 1
16 7547 1 1 12 ASP HA H 13.499 1.971 0.619 1.00 . A A . 12 ASP HA 1 1
16 7548 1 1 12 ASP HB2 H 15.088 0.511 -0.464 1.00 . A A . 12 ASP HB2 1 1
16 7549 1 1 12 ASP HB3 H 16.425 1.575 -0.033 1.00 . A A . 12 ASP HB3 1 1
16 7550 1 1 12 ASP N N 14.435 3.137 -0.804 1.00 . A A . 12 ASP N 1 1
16 7551 1 1 12 ASP O O 16.000 3.796 1.624 1.00 . A A . 12 ASP O 1 1
16 7552 1 1 12 ASP OD1 O 14.802 -0.429 1.891 1.00 . A A . 12 ASP OD1 1 1
16 7553 1 1 12 ASP OD2 O 16.652 0.691 2.281 1.00 . A A . 12 ASP OD2 1 1
16 7554 1 1 13 ARG C C 13.836 3.462 5.036 1.00 . A A . 13 ARG C 1 1
16 7555 1 1 13 ARG CA C 14.283 4.179 3.766 1.00 . A A . 13 ARG CA 1 1
16 7556 1 1 13 ARG CB C 13.573 5.530 3.653 1.00 . A A . 13 ARG CB 1 1
16 7557 1 1 13 ARG CD C 11.559 6.817 2.877 1.00 . A A . 13 ARG CD 1 1
16 7558 1 1 13 ARG CG C 12.192 5.442 3.025 1.00 . A A . 13 ARG CG 1 1
16 7559 1 1 13 ARG CZ C 10.963 7.005 0.499 1.00 . A A . 13 ARG CZ 1 1
16 7560 1 1 13 ARG H H 13.153 2.899 2.515 1.00 . A A . 13 ARG H 1 1
16 7561 1 1 13 ARG HA H 15.348 4.346 3.816 1.00 . A A . 13 ARG HA 1 1
16 7562 1 1 13 ARG HB2 H 13.468 5.952 4.642 1.00 . A A . 13 ARG HB2 1 1
16 7563 1 1 13 ARG HB3 H 14.177 6.191 3.051 1.00 . A A . 13 ARG HB3 1 1
16 7564 1 1 13 ARG HD2 H 11.044 7.062 3.793 1.00 . A A . 13 ARG HD2 1 1
16 7565 1 1 13 ARG HD3 H 12.340 7.540 2.698 1.00 . A A . 13 ARG HD3 1 1
16 7566 1 1 13 ARG HE H 9.654 6.787 1.988 1.00 . A A . 13 ARG HE 1 1
16 7567 1 1 13 ARG HG2 H 12.279 4.991 2.048 1.00 . A A . 13 ARG HG2 1 1
16 7568 1 1 13 ARG HG3 H 11.560 4.830 3.652 1.00 . A A . 13 ARG HG3 1 1
16 7569 1 1 13 ARG HH11 H 12.944 7.084 0.888 1.00 . A A . 13 ARG HH11 1 1
16 7570 1 1 13 ARG HH12 H 12.511 7.215 -0.784 1.00 . A A . 13 ARG HH12 1 1
16 7571 1 1 13 ARG HH21 H 9.071 6.959 -0.211 1.00 . A A . 13 ARG HH21 1 1
16 7572 1 1 13 ARG HH22 H 10.307 7.145 -1.408 1.00 . A A . 13 ARG HH22 1 1
16 7573 1 1 13 ARG N N 14.012 3.366 2.587 1.00 . A A . 13 ARG N 1 1
16 7574 1 1 13 ARG NE N 10.606 6.864 1.771 1.00 . A A . 13 ARG NE 1 1
16 7575 1 1 13 ARG NH1 N 12.245 7.111 0.174 1.00 . A A . 13 ARG NH1 1 1
16 7576 1 1 13 ARG NH2 N 10.038 7.039 -0.451 1.00 . A A . 13 ARG NH2 1 1
16 7577 1 1 13 ARG O O 13.009 2.550 5.005 1.00 . A A . 13 ARG O 1 1
16 7578 1 1 14 PRO C C 12.654 3.634 7.935 1.00 . A A . 14 PRO C 1 1
16 7579 1 1 14 PRO CA C 14.069 3.293 7.483 1.00 . A A . 14 PRO CA 1 1
16 7580 1 1 14 PRO CB C 15.098 3.924 8.425 1.00 . A A . 14 PRO CB 1 1
16 7581 1 1 14 PRO CD C 15.388 4.963 6.292 1.00 . A A . 14 PRO CD 1 1
16 7582 1 1 14 PRO CG C 15.469 5.211 7.773 1.00 . A A . 14 PRO CG 1 1
16 7583 1 1 14 PRO HA H 14.195 2.220 7.476 1.00 . A A . 14 PRO HA 1 1
16 7584 1 1 14 PRO HB2 H 14.650 4.086 9.395 1.00 . A A . 14 PRO HB2 1 1
16 7585 1 1 14 PRO HB3 H 15.952 3.270 8.521 1.00 . A A . 14 PRO HB3 1 1
16 7586 1 1 14 PRO HD2 H 15.050 5.851 5.779 1.00 . A A . 14 PRO HD2 1 1
16 7587 1 1 14 PRO HD3 H 16.347 4.646 5.909 1.00 . A A . 14 PRO HD3 1 1
16 7588 1 1 14 PRO HG2 H 14.773 5.983 8.062 1.00 . A A . 14 PRO HG2 1 1
16 7589 1 1 14 PRO HG3 H 16.476 5.486 8.052 1.00 . A A . 14 PRO HG3 1 1
16 7590 1 1 14 PRO N N 14.395 3.881 6.181 1.00 . A A . 14 PRO N 1 1
16 7591 1 1 14 PRO O O 12.379 4.758 8.353 1.00 . A A . 14 PRO O 1 1
16 7592 1 1 15 GLY C C 9.423 2.864 7.079 1.00 . A A . 15 GLY C 1 1
16 7593 1 1 15 GLY CA C 10.381 2.871 8.254 1.00 . A A . 15 GLY CA 1 1
16 7594 1 1 15 GLY H H 12.034 1.778 7.509 1.00 . A A . 15 GLY H 1 1
16 7595 1 1 15 GLY HA2 H 10.093 2.093 8.945 1.00 . A A . 15 GLY HA2 1 1
16 7596 1 1 15 GLY HA3 H 10.311 3.826 8.755 1.00 . A A . 15 GLY HA3 1 1
16 7597 1 1 15 GLY N N 11.758 2.655 7.850 1.00 . A A . 15 GLY N 1 1
16 7598 1 1 15 GLY O O 8.206 2.883 7.261 1.00 . A A . 15 GLY O 1 1
16 7599 1 1 16 HIS C C 9.947 2.271 3.478 1.00 . A A . 16 HIS C 1 1
16 7600 1 1 16 HIS CA C 9.159 2.829 4.659 1.00 . A A . 16 HIS CA 1 1
16 7601 1 1 16 HIS CB C 8.670 4.242 4.339 1.00 . A A . 16 HIS CB 1 1
16 7602 1 1 16 HIS CD2 C 7.001 5.012 2.508 1.00 . A A . 16 HIS CD2 1 1
16 7603 1 1 16 HIS CE1 C 5.317 3.715 3.045 1.00 . A A . 16 HIS CE1 1 1
16 7604 1 1 16 HIS CG C 7.382 4.271 3.575 1.00 . A A . 16 HIS CG 1 1
16 7605 1 1 16 HIS H H 10.950 2.823 5.789 1.00 . A A . 16 HIS H 1 1
16 7606 1 1 16 HIS HA H 8.305 2.194 4.839 1.00 . A A . 16 HIS HA 1 1
16 7607 1 1 16 HIS HB2 H 8.520 4.782 5.262 1.00 . A A . 16 HIS HB2 1 1
16 7608 1 1 16 HIS HB3 H 9.418 4.750 3.747 1.00 . A A . 16 HIS HB3 1 1
16 7609 1 1 16 HIS HD1 H 6.268 2.817 4.617 1.00 . A A . 16 HIS HD1 1 1
16 7610 1 1 16 HIS HD2 H 7.599 5.752 1.995 1.00 . A A . 16 HIS HD2 1 1
16 7611 1 1 16 HIS HE1 H 4.349 3.237 3.048 1.00 . A A . 16 HIS HE1 1 1
16 7612 1 1 16 HIS N N 9.974 2.838 5.869 1.00 . A A . 16 HIS N 1 1
16 7613 1 1 16 HIS ND1 N 6.304 3.470 3.888 1.00 . A A . 16 HIS ND1 1 1
16 7614 1 1 16 HIS NE2 N 5.714 4.648 2.198 1.00 . A A . 16 HIS NE2 1 1
16 7615 1 1 16 HIS O O 10.532 3.023 2.698 1.00 . A A . 16 HIS O 1 1
16 7616 1 1 17 ARG C C 9.741 -0.014 1.103 1.00 . A A . 17 ARG C 1 1
16 7617 1 1 17 ARG CA C 10.678 0.289 2.269 1.00 . A A . 17 ARG CA 1 1
16 7618 1 1 17 ARG CB C 11.323 -1.005 2.768 1.00 . A A . 17 ARG CB 1 1
16 7619 1 1 17 ARG CD C 13.083 -2.059 4.220 1.00 . A A . 17 ARG CD 1 1
16 7620 1 1 17 ARG CG C 12.287 -0.797 3.925 1.00 . A A . 17 ARG CG 1 1
16 7621 1 1 17 ARG CZ C 14.886 -1.211 5.661 1.00 . A A . 17 ARG CZ 1 1
16 7622 1 1 17 ARG H H 9.475 0.401 4.007 1.00 . A A . 17 ARG H 1 1
16 7623 1 1 17 ARG HA H 11.452 0.960 1.929 1.00 . A A . 17 ARG HA 1 1
16 7624 1 1 17 ARG HB2 H 10.545 -1.680 3.094 1.00 . A A . 17 ARG HB2 1 1
16 7625 1 1 17 ARG HB3 H 11.866 -1.460 1.953 1.00 . A A . 17 ARG HB3 1 1
16 7626 1 1 17 ARG HD2 H 12.639 -2.560 5.067 1.00 . A A . 17 ARG HD2 1 1
16 7627 1 1 17 ARG HD3 H 13.040 -2.705 3.356 1.00 . A A . 17 ARG HD3 1 1
16 7628 1 1 17 ARG HE H 15.151 -1.993 3.845 1.00 . A A . 17 ARG HE 1 1
16 7629 1 1 17 ARG HG2 H 12.973 -0.003 3.672 1.00 . A A . 17 ARG HG2 1 1
16 7630 1 1 17 ARG HG3 H 11.725 -0.523 4.805 1.00 . A A . 17 ARG HG3 1 1
16 7631 1 1 17 ARG HH11 H 13.031 -1.071 6.448 1.00 . A A . 17 ARG HH11 1 1
16 7632 1 1 17 ARG HH12 H 14.310 -0.477 7.454 1.00 . A A . 17 ARG HH12 1 1
16 7633 1 1 17 ARG HH21 H 16.844 -1.214 5.160 1.00 . A A . 17 ARG HH21 1 1
16 7634 1 1 17 ARG HH22 H 16.479 -0.558 6.720 1.00 . A A . 17 ARG HH22 1 1
16 7635 1 1 17 ARG N N 9.960 0.948 3.354 1.00 . A A . 17 ARG N 1 1
16 7636 1 1 17 ARG NE N 14.481 -1.765 4.523 1.00 . A A . 17 ARG NE 1 1
16 7637 1 1 17 ARG NH1 N 14.003 -0.893 6.597 1.00 . A A . 17 ARG NH1 1 1
16 7638 1 1 17 ARG NH2 N 16.176 -0.975 5.863 1.00 . A A . 17 ARG NH2 1 1
16 7639 1 1 17 ARG O O 8.519 -0.012 1.256 1.00 . A A . 17 ARG O 1 1
16 7640 1 1 18 THR C C 9.381 -2.081 -1.441 1.00 . A A . 18 THR C 1 1
16 7641 1 1 18 THR CA C 9.542 -0.577 -1.257 1.00 . A A . 18 THR CA 1 1
16 7642 1 1 18 THR CB C 10.193 0.016 -2.520 1.00 . A A . 18 THR CB 1 1
16 7643 1 1 18 THR CG2 C 10.602 1.463 -2.290 1.00 . A A . 18 THR CG2 1 1
16 7644 1 1 18 THR H H 11.301 -0.260 -0.123 1.00 . A A . 18 THR H 1 1
16 7645 1 1 18 THR HA H 8.565 -0.132 -1.138 1.00 . A A . 18 THR HA 1 1
16 7646 1 1 18 THR HB H 9.473 -0.015 -3.326 1.00 . A A . 18 THR HB 1 1
16 7647 1 1 18 THR HG1 H 11.057 -1.600 -3.250 1.00 . A A . 18 THR HG1 1 1
16 7648 1 1 18 THR HG21 H 11.601 1.494 -1.879 1.00 . A A . 18 THR HG21 1 1
16 7649 1 1 18 THR HG22 H 9.914 1.926 -1.599 1.00 . A A . 18 THR HG22 1 1
16 7650 1 1 18 THR HG23 H 10.583 1.996 -3.229 1.00 . A A . 18 THR HG23 1 1
16 7651 1 1 18 THR N N 10.323 -0.274 -0.064 1.00 . A A . 18 THR N 1 1
16 7652 1 1 18 THR O O 9.128 -2.559 -2.547 1.00 . A A . 18 THR O 1 1
16 7653 1 1 18 THR OG1 O 11.341 -0.756 -2.889 1.00 . A A . 18 THR OG1 1 1
16 7654 1 1 19 CYS C C 8.177 -4.736 0.403 1.00 . A A . 19 CYS C 1 1
16 7655 1 1 19 CYS CA C 9.398 -4.277 -0.389 1.00 . A A . 19 CYS CA 1 1
16 7656 1 1 19 CYS CB C 10.660 -4.938 0.168 1.00 . A A . 19 CYS CB 1 1
16 7657 1 1 19 CYS H H 9.728 -2.387 0.505 1.00 . A A . 19 CYS H 1 1
16 7658 1 1 19 CYS HA H 9.273 -4.571 -1.421 1.00 . A A . 19 CYS HA 1 1
16 7659 1 1 19 CYS HB2 H 10.888 -4.506 1.131 1.00 . A A . 19 CYS HB2 1 1
16 7660 1 1 19 CYS HB3 H 10.480 -5.996 0.288 1.00 . A A . 19 CYS HB3 1 1
16 7661 1 1 19 CYS N N 9.527 -2.825 -0.349 1.00 . A A . 19 CYS N 1 1
16 7662 1 1 19 CYS O O 7.789 -4.106 1.387 1.00 . A A . 19 CYS O 1 1
16 7663 1 1 19 CYS SG S 12.131 -4.741 -0.888 1.00 . A A . 19 CYS SG 1 1
16 7664 1 1 20 CYS C C 6.795 -7.152 1.891 1.00 . A A . 20 CYS C 1 1
16 7665 1 1 20 CYS CA C 6.400 -6.383 0.634 1.00 . A A . 20 CYS CA 1 1
16 7666 1 1 20 CYS CB C 5.627 -7.300 -0.317 1.00 . A A . 20 CYS CB 1 1
16 7667 1 1 20 CYS H H 7.932 -6.297 -0.823 1.00 . A A . 20 CYS H 1 1
16 7668 1 1 20 CYS HA H 5.766 -5.556 0.917 1.00 . A A . 20 CYS HA 1 1
16 7669 1 1 20 CYS HB2 H 6.121 -7.307 -1.277 1.00 . A A . 20 CYS HB2 1 1
16 7670 1 1 20 CYS HB3 H 5.621 -8.301 0.087 1.00 . A A . 20 CYS HB3 1 1
16 7671 1 1 20 CYS N N 7.576 -5.838 -0.033 1.00 . A A . 20 CYS N 1 1
16 7672 1 1 20 CYS O O 7.952 -7.124 2.310 1.00 . A A . 20 CYS O 1 1
16 7673 1 1 20 CYS SG S 3.897 -6.800 -0.589 1.00 . A A . 20 CYS SG 1 1
16 7674 1 1 21 ILE C C 7.033 -9.769 3.420 1.00 . A A . 21 ILE C 1 1
16 7675 1 1 21 ILE CA C 6.073 -8.617 3.695 1.00 . A A . 21 ILE CA 1 1
16 7676 1 1 21 ILE CB C 4.764 -9.182 4.278 1.00 . A A . 21 ILE CB 1 1
16 7677 1 1 21 ILE CD1 C 3.908 -9.834 6.584 1.00 . A A . 21 ILE CD1 1 1
16 7678 1 1 21 ILE CG1 C 5.042 -9.924 5.587 1.00 . A A . 21 ILE CG1 1 1
16 7679 1 1 21 ILE CG2 C 4.091 -10.104 3.272 1.00 . A A . 21 ILE CG2 1 1
16 7680 1 1 21 ILE H H 4.924 -7.822 2.105 1.00 . A A . 21 ILE H 1 1
16 7681 1 1 21 ILE HA H 6.516 -7.960 4.429 1.00 . A A . 21 ILE HA 1 1
16 7682 1 1 21 ILE HB H 4.097 -8.356 4.475 1.00 . A A . 21 ILE HB 1 1
16 7683 1 1 21 ILE HD11 H 3.181 -9.113 6.240 1.00 . A A . 21 ILE HD11 1 1
16 7684 1 1 21 ILE HD12 H 3.438 -10.801 6.684 1.00 . A A . 21 ILE HD12 1 1
16 7685 1 1 21 ILE HD13 H 4.297 -9.523 7.543 1.00 . A A . 21 ILE HD13 1 1
16 7686 1 1 21 ILE HG12 H 5.212 -10.967 5.373 1.00 . A A . 21 ILE HG12 1 1
16 7687 1 1 21 ILE HG13 H 5.925 -9.506 6.048 1.00 . A A . 21 ILE HG13 1 1
16 7688 1 1 21 ILE HG21 H 3.020 -9.975 3.325 1.00 . A A . 21 ILE HG21 1 1
16 7689 1 1 21 ILE HG22 H 4.433 -9.862 2.277 1.00 . A A . 21 ILE HG22 1 1
16 7690 1 1 21 ILE HG23 H 4.342 -11.129 3.500 1.00 . A A . 21 ILE HG23 1 1
16 7691 1 1 21 ILE N N 5.826 -7.839 2.487 1.00 . A A . 21 ILE N 1 1
16 7692 1 1 21 ILE O O 7.018 -10.359 2.341 1.00 . A A . 21 ILE O 1 1
16 7693 1 1 22 GLY C C 9.868 -10.870 3.195 1.00 . A A . 22 GLY C 1 1
16 7694 1 1 22 GLY CA C 8.822 -11.167 4.251 1.00 . A A . 22 GLY CA 1 1
16 7695 1 1 22 GLY H H 7.834 -9.579 5.245 1.00 . A A . 22 GLY H 1 1
16 7696 1 1 22 GLY HA2 H 9.317 -11.333 5.196 1.00 . A A . 22 GLY HA2 1 1
16 7697 1 1 22 GLY HA3 H 8.290 -12.064 3.972 1.00 . A A . 22 GLY HA3 1 1
16 7698 1 1 22 GLY N N 7.867 -10.085 4.406 1.00 . A A . 22 GLY N 1 1
16 7699 1 1 22 GLY O O 10.342 -11.777 2.509 1.00 . A A . 22 GLY O 1 1
16 7700 1 1 23 LEU C C 12.239 -8.231 2.701 1.00 . A A . 23 LEU C 1 1
16 7701 1 1 23 LEU CA C 11.223 -9.184 2.079 1.00 . A A . 23 LEU CA 1 1
16 7702 1 1 23 LEU CB C 10.542 -8.514 0.885 1.00 . A A . 23 LEU CB 1 1
16 7703 1 1 23 LEU CD1 C 9.094 -8.637 -1.158 1.00 . A A . 23 LEU CD1 1 1
16 7704 1 1 23 LEU CD2 C 10.552 -10.574 -0.544 1.00 . A A . 23 LEU CD2 1 1
16 7705 1 1 23 LEU CG C 9.705 -9.427 -0.011 1.00 . A A . 23 LEU CG 1 1
16 7706 1 1 23 LEU H H 9.815 -8.921 3.636 1.00 . A A . 23 LEU H 1 1
16 7707 1 1 23 LEU HA H 11.740 -10.069 1.738 1.00 . A A . 23 LEU HA 1 1
16 7708 1 1 23 LEU HB2 H 9.893 -7.740 1.266 1.00 . A A . 23 LEU HB2 1 1
16 7709 1 1 23 LEU HB3 H 11.313 -8.066 0.274 1.00 . A A . 23 LEU HB3 1 1
16 7710 1 1 23 LEU HD11 H 8.953 -9.287 -2.008 1.00 . A A . 23 LEU HD11 1 1
16 7711 1 1 23 LEU HD12 H 9.755 -7.827 -1.429 1.00 . A A . 23 LEU HD12 1 1
16 7712 1 1 23 LEU HD13 H 8.140 -8.234 -0.849 1.00 . A A . 23 LEU HD13 1 1
16 7713 1 1 23 LEU HD21 H 11.598 -10.324 -0.445 1.00 . A A . 23 LEU HD21 1 1
16 7714 1 1 23 LEU HD22 H 10.319 -10.740 -1.585 1.00 . A A . 23 LEU HD22 1 1
16 7715 1 1 23 LEU HD23 H 10.341 -11.470 0.021 1.00 . A A . 23 LEU HD23 1 1
16 7716 1 1 23 LEU HG H 8.897 -9.849 0.571 1.00 . A A . 23 LEU HG 1 1
16 7717 1 1 23 LEU N N 10.228 -9.599 3.061 1.00 . A A . 23 LEU N 1 1
16 7718 1 1 23 LEU O O 12.043 -7.741 3.812 1.00 . A A . 23 LEU O 1 1
16 7719 1 1 24 GLN C C 15.075 -6.391 1.292 1.00 . A A . 24 GLN C 1 1
16 7720 1 1 24 GLN CA C 14.367 -7.077 2.456 1.00 . A A . 24 GLN CA 1 1
16 7721 1 1 24 GLN CB C 15.381 -7.849 3.302 1.00 . A A . 24 GLN CB 1 1
16 7722 1 1 24 GLN CD C 17.341 -7.480 4.853 1.00 . A A . 24 GLN CD 1 1
16 7723 1 1 24 GLN CG C 16.672 -7.086 3.550 1.00 . A A . 24 GLN CG 1 1
16 7724 1 1 24 GLN H H 13.421 -8.394 1.097 1.00 . A A . 24 GLN H 1 1
16 7725 1 1 24 GLN HA H 13.900 -6.323 3.071 1.00 . A A . 24 GLN HA 1 1
16 7726 1 1 24 GLN HB2 H 14.934 -8.079 4.258 1.00 . A A . 24 GLN HB2 1 1
16 7727 1 1 24 GLN HB3 H 15.625 -8.772 2.796 1.00 . A A . 24 GLN HB3 1 1
16 7728 1 1 24 GLN HE21 H 17.443 -9.374 4.256 1.00 . A A . 24 GLN HE21 1 1
16 7729 1 1 24 GLN HE22 H 18.090 -9.044 5.824 1.00 . A A . 24 GLN HE22 1 1
16 7730 1 1 24 GLN HG2 H 17.356 -7.286 2.738 1.00 . A A . 24 GLN HG2 1 1
16 7731 1 1 24 GLN HG3 H 16.451 -6.030 3.581 1.00 . A A . 24 GLN HG3 1 1
16 7732 1 1 24 GLN N N 13.322 -7.973 1.975 1.00 . A A . 24 GLN N 1 1
16 7733 1 1 24 GLN NE2 N 17.656 -8.762 4.993 1.00 . A A . 24 GLN NE2 1 1
16 7734 1 1 24 GLN O O 15.238 -6.975 0.221 1.00 . A A . 24 GLN O 1 1
16 7735 1 1 24 GLN OE1 O 17.572 -6.641 5.724 1.00 . A A . 24 GLN OE1 1 1
16 7736 1 1 25 CYS C C 17.691 -4.394 0.710 1.00 . A A . 25 CYS C 1 1
16 7737 1 1 25 CYS CA C 16.182 -4.382 0.479 1.00 . A A . 25 CYS CA 1 1
16 7738 1 1 25 CYS CB C 15.670 -2.941 0.457 1.00 . A A . 25 CYS CB 1 1
16 7739 1 1 25 CYS H H 15.333 -4.736 2.385 1.00 . A A . 25 CYS H 1 1
16 7740 1 1 25 CYS HA H 15.973 -4.844 -0.474 1.00 . A A . 25 CYS HA 1 1
16 7741 1 1 25 CYS HB2 H 14.620 -2.944 0.205 1.00 . A A . 25 CYS HB2 1 1
16 7742 1 1 25 CYS HB3 H 15.799 -2.506 1.437 1.00 . A A . 25 CYS HB3 1 1
16 7743 1 1 25 CYS N N 15.493 -5.149 1.509 1.00 . A A . 25 CYS N 1 1
16 7744 1 1 25 CYS O O 18.186 -3.816 1.677 1.00 . A A . 25 CYS O 1 1
16 7745 1 1 25 CYS SG S 16.523 -1.867 -0.743 1.00 . A A . 25 CYS SG 1 1
16 7746 1 1 26 ARG C C 20.509 -5.230 -1.461 1.00 . A A . 26 ARG C 1 1
16 7747 1 1 26 ARG CA C 19.867 -5.146 -0.079 1.00 . A A . 26 ARG CA 1 1
16 7748 1 1 26 ARG CB C 20.265 -6.365 0.755 1.00 . A A . 26 ARG CB 1 1
16 7749 1 1 26 ARG CD C 20.613 -5.272 2.991 1.00 . A A . 26 ARG CD 1 1
16 7750 1 1 26 ARG CG C 19.804 -6.289 2.201 1.00 . A A . 26 ARG CG 1 1
16 7751 1 1 26 ARG CZ C 21.067 -6.429 5.113 1.00 . A A . 26 ARG CZ 1 1
16 7752 1 1 26 ARG H H 17.964 -5.498 -0.935 1.00 . A A . 26 ARG H 1 1
16 7753 1 1 26 ARG HA H 20.219 -4.252 0.414 1.00 . A A . 26 ARG HA 1 1
16 7754 1 1 26 ARG HB2 H 19.834 -7.249 0.308 1.00 . A A . 26 ARG HB2 1 1
16 7755 1 1 26 ARG HB3 H 21.341 -6.455 0.747 1.00 . A A . 26 ARG HB3 1 1
16 7756 1 1 26 ARG HD2 H 21.655 -5.378 2.728 1.00 . A A . 26 ARG HD2 1 1
16 7757 1 1 26 ARG HD3 H 20.274 -4.281 2.729 1.00 . A A . 26 ARG HD3 1 1
16 7758 1 1 26 ARG HE H 19.895 -4.827 4.916 1.00 . A A . 26 ARG HE 1 1
16 7759 1 1 26 ARG HG2 H 18.764 -6.001 2.224 1.00 . A A . 26 ARG HG2 1 1
16 7760 1 1 26 ARG HG3 H 19.920 -7.261 2.657 1.00 . A A . 26 ARG HG3 1 1
16 7761 1 1 26 ARG HH11 H 21.987 -7.222 3.498 1.00 . A A . 26 ARG HH11 1 1
16 7762 1 1 26 ARG HH12 H 22.299 -8.028 5.000 1.00 . A A . 26 ARG HH12 1 1
16 7763 1 1 26 ARG HH21 H 20.298 -5.880 6.899 1.00 . A A . 26 ARG HH21 1 1
16 7764 1 1 26 ARG HH22 H 21.336 -7.264 6.934 1.00 . A A . 26 ARG HH22 1 1
16 7765 1 1 26 ARG N N 18.415 -5.057 -0.186 1.00 . A A . 26 ARG N 1 1
16 7766 1 1 26 ARG NE N 20.468 -5.458 4.433 1.00 . A A . 26 ARG NE 1 1
16 7767 1 1 26 ARG NH1 N 21.848 -7.298 4.485 1.00 . A A . 26 ARG NH1 1 1
16 7768 1 1 26 ARG NH2 N 20.885 -6.533 6.423 1.00 . A A . 26 ARG NH2 1 1
16 7769 1 1 26 ARG O O 19.927 -5.783 -2.395 1.00 . A A . 26 ARG O 1 1
16 7770 1 1 27 TYR C C 21.673 -3.898 -3.914 1.00 . A A . 27 TYR C 1 1
16 7771 1 1 27 TYR CA C 22.431 -4.687 -2.851 1.00 . A A . 27 TYR CA 1 1
16 7772 1 1 27 TYR CB C 22.649 -6.125 -3.327 1.00 . A A . 27 TYR CB 1 1
16 7773 1 1 27 TYR CD1 C 24.405 -7.197 -1.863 1.00 . A A . 27 TYR CD1 1 1
16 7774 1 1 27 TYR CD2 C 22.131 -7.835 -1.543 1.00 . A A . 27 TYR CD2 1 1
16 7775 1 1 27 TYR CE1 C 24.794 -8.060 -0.857 1.00 . A A . 27 TYR CE1 1 1
16 7776 1 1 27 TYR CE2 C 22.510 -8.699 -0.534 1.00 . A A . 27 TYR CE2 1 1
16 7777 1 1 27 TYR CG C 23.070 -7.070 -2.224 1.00 . A A . 27 TYR CG 1 1
16 7778 1 1 27 TYR CZ C 23.843 -8.809 -0.195 1.00 . A A . 27 TYR CZ 1 1
16 7779 1 1 27 TYR H H 22.123 -4.252 -0.803 1.00 . A A . 27 TYR H 1 1
16 7780 1 1 27 TYR HA H 23.392 -4.222 -2.690 1.00 . A A . 27 TYR HA 1 1
16 7781 1 1 27 TYR HB2 H 21.731 -6.499 -3.752 1.00 . A A . 27 TYR HB2 1 1
16 7782 1 1 27 TYR HB3 H 23.420 -6.133 -4.083 1.00 . A A . 27 TYR HB3 1 1
16 7783 1 1 27 TYR HD1 H 25.148 -6.609 -2.383 1.00 . A A . 27 TYR HD1 1 1
16 7784 1 1 27 TYR HD2 H 21.088 -7.747 -1.810 1.00 . A A . 27 TYR HD2 1 1
16 7785 1 1 27 TYR HE1 H 25.837 -8.146 -0.591 1.00 . A A . 27 TYR HE1 1 1
16 7786 1 1 27 TYR HE2 H 21.766 -9.286 -0.016 1.00 . A A . 27 TYR HE2 1 1
16 7787 1 1 27 TYR HH H 23.498 -9.786 1.424 1.00 . A A . 27 TYR HH 1 1
16 7788 1 1 27 TYR N N 21.711 -4.677 -1.583 1.00 . A A . 27 TYR N 1 1
16 7789 1 1 27 TYR O O 21.674 -4.259 -5.090 1.00 . A A . 27 TYR O 1 1
16 7790 1 1 27 TYR OH O 24.226 -9.669 0.809 1.00 . A A . 27 TYR OH 1 1
16 7791 1 1 28 GLY C C 19.088 -2.723 -5.013 1.00 . A A . 28 GLY C 1 1
16 7792 1 1 28 GLY CA C 20.274 -1.991 -4.416 1.00 . A A . 28 GLY CA 1 1
16 7793 1 1 28 GLY H H 21.061 -2.576 -2.540 1.00 . A A . 28 GLY H 1 1
16 7794 1 1 28 GLY HA2 H 19.917 -1.115 -3.894 1.00 . A A . 28 GLY HA2 1 1
16 7795 1 1 28 GLY HA3 H 20.929 -1.678 -5.216 1.00 . A A . 28 GLY HA3 1 1
16 7796 1 1 28 GLY N N 21.027 -2.816 -3.490 1.00 . A A . 28 GLY N 1 1
16 7797 1 1 28 GLY O O 18.485 -2.258 -5.981 1.00 . A A . 28 GLY O 1 1
16 7798 1 1 29 LYS C C 16.896 -5.329 -3.755 1.00 . A A . 29 LYS C 1 1
16 7799 1 1 29 LYS CA C 17.633 -4.672 -4.918 1.00 . A A . 29 LYS CA 1 1
16 7800 1 1 29 LYS CB C 18.125 -5.742 -5.894 1.00 . A A . 29 LYS CB 1 1
16 7801 1 1 29 LYS CD C 18.792 -6.177 -8.277 1.00 . A A . 29 LYS CD 1 1
16 7802 1 1 29 LYS CE C 19.466 -5.264 -9.289 1.00 . A A . 29 LYS CE 1 1
16 7803 1 1 29 LYS CG C 17.871 -5.399 -7.352 1.00 . A A . 29 LYS CG 1 1
16 7804 1 1 29 LYS H H 19.273 -4.191 -3.669 1.00 . A A . 29 LYS H 1 1
16 7805 1 1 29 LYS HA H 16.952 -4.012 -5.433 1.00 . A A . 29 LYS HA 1 1
16 7806 1 1 29 LYS HB2 H 19.188 -5.876 -5.757 1.00 . A A . 29 LYS HB2 1 1
16 7807 1 1 29 LYS HB3 H 17.622 -6.673 -5.672 1.00 . A A . 29 LYS HB3 1 1
16 7808 1 1 29 LYS HD2 H 19.553 -6.665 -7.686 1.00 . A A . 29 LYS HD2 1 1
16 7809 1 1 29 LYS HD3 H 18.212 -6.921 -8.805 1.00 . A A . 29 LYS HD3 1 1
16 7810 1 1 29 LYS HE2 H 18.759 -5.031 -10.070 1.00 . A A . 29 LYS HE2 1 1
16 7811 1 1 29 LYS HE3 H 19.765 -4.354 -8.790 1.00 . A A . 29 LYS HE3 1 1
16 7812 1 1 29 LYS HG2 H 16.847 -5.639 -7.596 1.00 . A A . 29 LYS HG2 1 1
16 7813 1 1 29 LYS HG3 H 18.039 -4.341 -7.497 1.00 . A A . 29 LYS HG3 1 1
16 7814 1 1 29 LYS HZ1 H 21.530 -5.557 -9.427 1.00 . A A . 29 LYS HZ1 1 1
16 7815 1 1 29 LYS HZ2 H 20.722 -5.669 -10.909 1.00 . A A . 29 LYS HZ2 1 1
16 7816 1 1 29 LYS HZ3 H 20.617 -6.934 -9.790 1.00 . A A . 29 LYS HZ3 1 1
16 7817 1 1 29 LYS N N 18.754 -3.872 -4.437 1.00 . A A . 29 LYS N 1 1
16 7818 1 1 29 LYS NZ N 20.667 -5.901 -9.896 1.00 . A A . 29 LYS NZ 1 1
16 7819 1 1 29 LYS O O 17.386 -5.347 -2.626 1.00 . A A . 29 LYS O 1 1
16 7820 1 1 30 CYS C C 15.112 -8.042 -3.060 1.00 . A A . 30 CYS C 1 1
16 7821 1 1 30 CYS CA C 14.911 -6.530 -3.018 1.00 . A A . 30 CYS CA 1 1
16 7822 1 1 30 CYS CB C 13.430 -6.196 -3.211 1.00 . A A . 30 CYS CB 1 1
16 7823 1 1 30 CYS H H 15.377 -5.824 -4.958 1.00 . A A . 30 CYS H 1 1
16 7824 1 1 30 CYS HA H 15.231 -6.163 -2.055 1.00 . A A . 30 CYS HA 1 1
16 7825 1 1 30 CYS HB2 H 13.329 -5.134 -3.385 1.00 . A A . 30 CYS HB2 1 1
16 7826 1 1 30 CYS HB3 H 13.057 -6.733 -4.070 1.00 . A A . 30 CYS HB3 1 1
16 7827 1 1 30 CYS N N 15.716 -5.870 -4.039 1.00 . A A . 30 CYS N 1 1
16 7828 1 1 30 CYS O O 15.322 -8.622 -4.126 1.00 . A A . 30 CYS O 1 1
16 7829 1 1 30 CYS SG S 12.379 -6.626 -1.787 1.00 . A A . 30 CYS SG 1 1
16 7830 1 1 31 LEU C C 14.407 -10.689 -0.638 1.00 . A A . 31 LEU C 1 1
16 7831 1 1 31 LEU CA C 15.221 -10.119 -1.795 1.00 . A A . 31 LEU CA 1 1
16 7832 1 1 31 LEU CB C 16.700 -10.463 -1.611 1.00 . A A . 31 LEU CB 1 1
16 7833 1 1 31 LEU CD1 C 18.774 -9.852 -0.343 1.00 . A A . 31 LEU CD1 1 1
16 7834 1 1 31 LEU CD2 C 18.100 -8.519 -2.349 1.00 . A A . 31 LEU CD2 1 1
16 7835 1 1 31 LEU CG C 17.603 -9.317 -1.153 1.00 . A A . 31 LEU CG 1 1
16 7836 1 1 31 LEU H H 14.876 -8.158 -1.078 1.00 . A A . 31 LEU H 1 1
16 7837 1 1 31 LEU HA H 14.869 -10.558 -2.717 1.00 . A A . 31 LEU HA 1 1
16 7838 1 1 31 LEU HB2 H 16.767 -11.251 -0.877 1.00 . A A . 31 LEU HB2 1 1
16 7839 1 1 31 LEU HB3 H 17.075 -10.823 -2.559 1.00 . A A . 31 LEU HB3 1 1
16 7840 1 1 31 LEU HD11 H 19.634 -9.217 -0.491 1.00 . A A . 31 LEU HD11 1 1
16 7841 1 1 31 LEU HD12 H 19.007 -10.856 -0.668 1.00 . A A . 31 LEU HD12 1 1
16 7842 1 1 31 LEU HD13 H 18.511 -9.865 0.704 1.00 . A A . 31 LEU HD13 1 1
16 7843 1 1 31 LEU HD21 H 18.022 -9.122 -3.242 1.00 . A A . 31 LEU HD21 1 1
16 7844 1 1 31 LEU HD22 H 19.132 -8.240 -2.192 1.00 . A A . 31 LEU HD22 1 1
16 7845 1 1 31 LEU HD23 H 17.499 -7.628 -2.462 1.00 . A A . 31 LEU HD23 1 1
16 7846 1 1 31 LEU HG H 17.035 -8.652 -0.518 1.00 . A A . 31 LEU HG 1 1
16 7847 1 1 31 LEU N N 15.046 -8.674 -1.893 1.00 . A A . 31 LEU N 1 1
16 7848 1 1 31 LEU O O 13.791 -9.946 0.127 1.00 . A A . 31 LEU O 1 1
16 7849 1 1 32 VAL C C 14.353 -12.476 1.901 1.00 . A A . 32 VAL C 1 1
16 7850 1 1 32 VAL CA C 13.674 -12.682 0.552 1.00 . A A . 32 VAL CA 1 1
16 7851 1 1 32 VAL CB C 13.543 -14.192 0.280 1.00 . A A . 32 VAL CB 1 1
16 7852 1 1 32 VAL CG1 C 12.829 -14.882 1.433 1.00 . A A . 32 VAL CG1 1 1
16 7853 1 1 32 VAL CG2 C 12.812 -14.436 -1.032 1.00 . A A . 32 VAL CG2 1 1
16 7854 1 1 32 VAL H H 14.918 -12.551 -1.155 1.00 . A A . 32 VAL H 1 1
16 7855 1 1 32 VAL HA H 12.681 -12.257 0.591 1.00 . A A . 32 VAL HA 1 1
16 7856 1 1 32 VAL HB H 14.535 -14.610 0.199 1.00 . A A . 32 VAL HB 1 1
16 7857 1 1 32 VAL HG11 H 12.432 -14.138 2.107 1.00 . A A . 32 VAL HG11 1 1
16 7858 1 1 32 VAL HG12 H 12.022 -15.487 1.047 1.00 . A A . 32 VAL HG12 1 1
16 7859 1 1 32 VAL HG13 H 13.529 -15.511 1.964 1.00 . A A . 32 VAL HG13 1 1
16 7860 1 1 32 VAL HG21 H 11.850 -13.948 -1.003 1.00 . A A . 32 VAL HG21 1 1
16 7861 1 1 32 VAL HG22 H 13.395 -14.034 -1.848 1.00 . A A . 32 VAL HG22 1 1
16 7862 1 1 32 VAL HG23 H 12.674 -15.497 -1.176 1.00 . A A . 32 VAL HG23 1 1
16 7863 1 1 32 VAL N N 14.409 -12.012 -0.514 1.00 . A A . 32 VAL N 1 1
16 7864 1 1 32 VAL O O 15.486 -12.911 2.110 1.00 . A A . 32 VAL O 1 1
16 7865 1 1 33 ARG C C 14.544 -12.849 4.856 1.00 . A A . 33 ARG C 1 1
16 7866 1 1 33 ARG CA C 14.190 -11.547 4.144 1.00 . A A . 33 ARG CA 1 1
16 7867 1 1 33 ARG CB C 13.178 -10.757 4.977 1.00 . A A . 33 ARG CB 1 1
16 7868 1 1 33 ARG CD C 14.198 -10.788 7.274 1.00 . A A . 33 ARG CD 1 1
16 7869 1 1 33 ARG CG C 13.814 -9.927 6.081 1.00 . A A . 33 ARG CG 1 1
16 7870 1 1 33 ARG CZ C 13.153 -12.454 8.749 1.00 . A A . 33 ARG CZ 1 1
16 7871 1 1 33 ARG H H 12.756 -11.489 2.589 1.00 . A A . 33 ARG H 1 1
16 7872 1 1 33 ARG HA H 15.087 -10.958 4.029 1.00 . A A . 33 ARG HA 1 1
16 7873 1 1 33 ARG HB2 H 12.634 -10.090 4.324 1.00 . A A . 33 ARG HB2 1 1
16 7874 1 1 33 ARG HB3 H 12.485 -11.449 5.431 1.00 . A A . 33 ARG HB3 1 1
16 7875 1 1 33 ARG HD2 H 14.949 -11.498 6.963 1.00 . A A . 33 ARG HD2 1 1
16 7876 1 1 33 ARG HD3 H 14.603 -10.150 8.045 1.00 . A A . 33 ARG HD3 1 1
16 7877 1 1 33 ARG HE H 12.167 -11.294 7.461 1.00 . A A . 33 ARG HE 1 1
16 7878 1 1 33 ARG HG2 H 14.703 -9.451 5.694 1.00 . A A . 33 ARG HG2 1 1
16 7879 1 1 33 ARG HG3 H 13.111 -9.173 6.402 1.00 . A A . 33 ARG HG3 1 1
16 7880 1 1 33 ARG HH11 H 15.161 -12.311 8.916 1.00 . A A . 33 ARG HH11 1 1
16 7881 1 1 33 ARG HH12 H 14.413 -13.482 9.951 1.00 . A A . 33 ARG HH12 1 1
16 7882 1 1 33 ARG HH21 H 11.169 -12.833 8.818 1.00 . A A . 33 ARG HH21 1 1
16 7883 1 1 33 ARG HH22 H 12.142 -13.778 9.893 1.00 . A A . 33 ARG HH22 1 1
16 7884 1 1 33 ARG N N 13.654 -11.811 2.814 1.00 . A A . 33 ARG N 1 1
16 7885 1 1 33 ARG NE N 13.053 -11.516 7.814 1.00 . A A . 33 ARG NE 1 1
16 7886 1 1 33 ARG NH1 N 14.340 -12.776 9.246 1.00 . A A . 33 ARG NH1 1 1
16 7887 1 1 33 ARG NH2 N 12.065 -13.073 9.190 1.00 . A A . 33 ARG NH2 1 1
16 7888 1 1 33 ARG O O 13.765 -13.803 4.850 1.00 . A A . 33 ARG O 1 1
17 7889 1 1 1 ASP C C 3.464 -0.620 -1.114 1.00 . A A . 1 ASP C 1 1
17 7890 1 1 1 ASP CA C 2.082 0.008 -1.269 1.00 . A A . 1 ASP CA 1 1
17 7891 1 1 1 ASP CB C 2.012 0.797 -2.577 1.00 . A A . 1 ASP CB 1 1
17 7892 1 1 1 ASP CG C 0.586 1.019 -3.044 1.00 . A A . 1 ASP CG 1 1
17 7893 1 1 1 ASP H1 H 2.511 1.285 0.364 1.00 . A A . 1 ASP H1 1 1
17 7894 1 1 1 ASP HA H 1.344 -0.780 -1.295 1.00 . A A . 1 ASP HA 1 1
17 7895 1 1 1 ASP HB2 H 2.477 1.762 -2.433 1.00 . A A . 1 ASP HB2 1 1
17 7896 1 1 1 ASP HB3 H 2.544 0.257 -3.346 1.00 . A A . 1 ASP HB3 1 1
17 7897 1 1 1 ASP N N 1.775 0.874 -0.137 1.00 . A A . 1 ASP N 1 1
17 7898 1 1 1 ASP O O 4.393 0.014 -0.611 1.00 . A A . 1 ASP O 1 1
17 7899 1 1 1 ASP OD1 O -0.345 0.725 -2.265 1.00 . A A . 1 ASP OD1 1 1
17 7900 1 1 1 ASP OD2 O 0.402 1.486 -4.187 1.00 . A A . 1 ASP OD2 1 1
17 7901 1 1 2 CYS C C 5.307 -3.078 -2.829 1.00 . A A . 2 CYS C 1 1
17 7902 1 1 2 CYS CA C 4.860 -2.585 -1.455 1.00 . A A . 2 CYS CA 1 1
17 7903 1 1 2 CYS CB C 4.734 -3.767 -0.493 1.00 . A A . 2 CYS CB 1 1
17 7904 1 1 2 CYS H H 2.816 -2.323 -1.939 1.00 . A A . 2 CYS H 1 1
17 7905 1 1 2 CYS HA H 5.601 -1.899 -1.074 1.00 . A A . 2 CYS HA 1 1
17 7906 1 1 2 CYS HB2 H 5.708 -4.210 -0.349 1.00 . A A . 2 CYS HB2 1 1
17 7907 1 1 2 CYS HB3 H 4.363 -3.410 0.457 1.00 . A A . 2 CYS HB3 1 1
17 7908 1 1 2 CYS N N 3.593 -1.870 -1.547 1.00 . A A . 2 CYS N 1 1
17 7909 1 1 2 CYS O O 4.522 -3.107 -3.775 1.00 . A A . 2 CYS O 1 1
17 7910 1 1 2 CYS SG S 3.610 -5.079 -1.071 1.00 . A A . 2 CYS SG 1 1
17 7911 1 1 3 GLY C C 7.128 -5.466 -4.262 1.00 . A A . 3 GLY C 1 1
17 7912 1 1 3 GLY CA C 7.105 -3.952 -4.188 1.00 . A A . 3 GLY CA 1 1
17 7913 1 1 3 GLY H H 7.155 -3.420 -2.140 1.00 . A A . 3 GLY H 1 1
17 7914 1 1 3 GLY HA2 H 6.495 -3.572 -4.994 1.00 . A A . 3 GLY HA2 1 1
17 7915 1 1 3 GLY HA3 H 8.113 -3.583 -4.309 1.00 . A A . 3 GLY HA3 1 1
17 7916 1 1 3 GLY N N 6.575 -3.465 -2.928 1.00 . A A . 3 GLY N 1 1
17 7917 1 1 3 GLY O O 6.560 -6.145 -3.405 1.00 . A A . 3 GLY O 1 1
17 7918 1 1 4 HIS C C 9.103 -8.002 -4.756 1.00 . A A . 4 HIS C 1 1
17 7919 1 1 4 HIS CA C 7.877 -7.442 -5.471 1.00 . A A . 4 HIS CA 1 1
17 7920 1 1 4 HIS CB C 7.938 -7.786 -6.959 1.00 . A A . 4 HIS CB 1 1
17 7921 1 1 4 HIS CD2 C 5.756 -6.495 -7.505 1.00 . A A . 4 HIS CD2 1 1
17 7922 1 1 4 HIS CE1 C 6.211 -5.960 -9.582 1.00 . A A . 4 HIS CE1 1 1
17 7923 1 1 4 HIS CG C 6.978 -6.999 -7.796 1.00 . A A . 4 HIS CG 1 1
17 7924 1 1 4 HIS H H 8.215 -5.405 -5.938 1.00 . A A . 4 HIS H 1 1
17 7925 1 1 4 HIS HA H 6.992 -7.888 -5.043 1.00 . A A . 4 HIS HA 1 1
17 7926 1 1 4 HIS HB2 H 8.935 -7.591 -7.326 1.00 . A A . 4 HIS HB2 1 1
17 7927 1 1 4 HIS HB3 H 7.711 -8.835 -7.089 1.00 . A A . 4 HIS HB3 1 1
17 7928 1 1 4 HIS HD1 H 8.045 -6.867 -9.609 1.00 . A A . 4 HIS HD1 1 1
17 7929 1 1 4 HIS HD2 H 5.235 -6.581 -6.562 1.00 . A A . 4 HIS HD2 1 1
17 7930 1 1 4 HIS HE1 H 6.132 -5.554 -10.579 1.00 . A A . 4 HIS HE1 1 1
17 7931 1 1 4 HIS N N 7.784 -5.998 -5.288 1.00 . A A . 4 HIS N 1 1
17 7932 1 1 4 HIS ND1 N 7.234 -6.647 -9.105 1.00 . A A . 4 HIS ND1 1 1
17 7933 1 1 4 HIS NE2 N 5.301 -5.854 -8.631 1.00 . A A . 4 HIS NE2 1 1
17 7934 1 1 4 HIS O O 9.816 -7.275 -4.062 1.00 . A A . 4 HIS O 1 1
17 7935 1 1 5 LEU C C 11.789 -9.532 -4.961 1.00 . A A . 5 LEU C 1 1
17 7936 1 1 5 LEU CA C 10.482 -9.955 -4.299 1.00 . A A . 5 LEU CA 1 1
17 7937 1 1 5 LEU CB C 10.326 -11.475 -4.378 1.00 . A A . 5 LEU CB 1 1
17 7938 1 1 5 LEU CD1 C 12.371 -11.958 -3.011 1.00 . A A . 5 LEU CD1 1 1
17 7939 1 1 5 LEU CD2 C 11.317 -13.777 -4.365 1.00 . A A . 5 LEU CD2 1 1
17 7940 1 1 5 LEU CG C 11.618 -12.288 -4.290 1.00 . A A . 5 LEU CG 1 1
17 7941 1 1 5 LEU H H 8.739 -9.824 -5.492 1.00 . A A . 5 LEU H 1 1
17 7942 1 1 5 LEU HA H 10.505 -9.657 -3.261 1.00 . A A . 5 LEU HA 1 1
17 7943 1 1 5 LEU HB2 H 9.686 -11.784 -3.566 1.00 . A A . 5 LEU HB2 1 1
17 7944 1 1 5 LEU HB3 H 9.849 -11.709 -5.319 1.00 . A A . 5 LEU HB3 1 1
17 7945 1 1 5 LEU HD11 H 13.352 -12.407 -3.044 1.00 . A A . 5 LEU HD11 1 1
17 7946 1 1 5 LEU HD12 H 11.826 -12.345 -2.163 1.00 . A A . 5 LEU HD12 1 1
17 7947 1 1 5 LEU HD13 H 12.468 -10.886 -2.916 1.00 . A A . 5 LEU HD13 1 1
17 7948 1 1 5 LEU HD21 H 10.989 -14.127 -3.397 1.00 . A A . 5 LEU HD21 1 1
17 7949 1 1 5 LEU HD22 H 12.210 -14.311 -4.657 1.00 . A A . 5 LEU HD22 1 1
17 7950 1 1 5 LEU HD23 H 10.539 -13.951 -5.094 1.00 . A A . 5 LEU HD23 1 1
17 7951 1 1 5 LEU HG H 12.254 -12.032 -5.126 1.00 . A A . 5 LEU HG 1 1
17 7952 1 1 5 LEU N N 9.342 -9.297 -4.928 1.00 . A A . 5 LEU N 1 1
17 7953 1 1 5 LEU O O 12.715 -9.070 -4.293 1.00 . A A . 5 LEU O 1 1
17 7954 1 1 6 HIS C C 12.912 -7.919 -7.617 1.00 . A A . 6 HIS C 1 1
17 7955 1 1 6 HIS CA C 13.050 -9.322 -7.033 1.00 . A A . 6 HIS CA 1 1
17 7956 1 1 6 HIS CB C 13.303 -10.330 -8.154 1.00 . A A . 6 HIS CB 1 1
17 7957 1 1 6 HIS CD2 C 13.009 -12.896 -7.915 1.00 . A A . 6 HIS CD2 1 1
17 7958 1 1 6 HIS CE1 C 14.669 -13.282 -6.536 1.00 . A A . 6 HIS CE1 1 1
17 7959 1 1 6 HIS CG C 13.610 -11.710 -7.660 1.00 . A A . 6 HIS CG 1 1
17 7960 1 1 6 HIS H H 11.087 -10.063 -6.756 1.00 . A A . 6 HIS H 1 1
17 7961 1 1 6 HIS HA H 13.889 -9.334 -6.354 1.00 . A A . 6 HIS HA 1 1
17 7962 1 1 6 HIS HB2 H 12.425 -10.390 -8.780 1.00 . A A . 6 HIS HB2 1 1
17 7963 1 1 6 HIS HB3 H 14.141 -9.996 -8.748 1.00 . A A . 6 HIS HB3 1 1
17 7964 1 1 6 HIS HD1 H 15.271 -11.330 -6.421 1.00 . A A . 6 HIS HD1 1 1
17 7965 1 1 6 HIS HD2 H 12.155 -13.058 -8.558 1.00 . A A . 6 HIS HD2 1 1
17 7966 1 1 6 HIS HE1 H 15.372 -13.786 -5.890 1.00 . A A . 6 HIS HE1 1 1
17 7967 1 1 6 HIS N N 11.857 -9.690 -6.280 1.00 . A A . 6 HIS N 1 1
17 7968 1 1 6 HIS ND1 N 14.645 -11.986 -6.792 1.00 . A A . 6 HIS ND1 1 1
17 7969 1 1 6 HIS NE2 N 13.686 -13.857 -7.205 1.00 . A A . 6 HIS NE2 1 1
17 7970 1 1 6 HIS O O 13.567 -7.579 -8.602 1.00 . A A . 6 HIS O 1 1
17 7971 1 1 7 ASP C C 12.860 -4.792 -6.858 1.00 . A A . 7 ASP C 1 1
17 7972 1 1 7 ASP CA C 11.832 -5.744 -7.462 1.00 . A A . 7 ASP CA 1 1
17 7973 1 1 7 ASP CB C 10.419 -5.286 -7.097 1.00 . A A . 7 ASP CB 1 1
17 7974 1 1 7 ASP CG C 9.578 -4.973 -8.319 1.00 . A A . 7 ASP CG 1 1
17 7975 1 1 7 ASP H H 11.562 -7.439 -6.223 1.00 . A A . 7 ASP H 1 1
17 7976 1 1 7 ASP HA H 11.937 -5.733 -8.536 1.00 . A A . 7 ASP HA 1 1
17 7977 1 1 7 ASP HB2 H 9.928 -6.067 -6.536 1.00 . A A . 7 ASP HB2 1 1
17 7978 1 1 7 ASP HB3 H 10.482 -4.396 -6.489 1.00 . A A . 7 ASP HB3 1 1
17 7979 1 1 7 ASP N N 12.056 -7.110 -7.004 1.00 . A A . 7 ASP N 1 1
17 7980 1 1 7 ASP O O 13.426 -5.045 -5.795 1.00 . A A . 7 ASP O 1 1
17 7981 1 1 7 ASP OD1 O 9.810 -5.598 -9.376 1.00 . A A . 7 ASP OD1 1 1
17 7982 1 1 7 ASP OD2 O 8.686 -4.105 -8.220 1.00 . A A . 7 ASP OD2 1 1
17 7983 1 1 8 PRO C C 13.585 -1.906 -5.871 1.00 . A A . 8 PRO C 1 1
17 7984 1 1 8 PRO CA C 14.071 -2.660 -7.104 1.00 . A A . 8 PRO CA 1 1
17 7985 1 1 8 PRO CB C 14.175 -1.714 -8.303 1.00 . A A . 8 PRO CB 1 1
17 7986 1 1 8 PRO CD C 12.471 -3.306 -8.828 1.00 . A A . 8 PRO CD 1 1
17 7987 1 1 8 PRO CG C 12.882 -1.873 -9.024 1.00 . A A . 8 PRO CG 1 1
17 7988 1 1 8 PRO HA H 15.038 -3.095 -6.901 1.00 . A A . 8 PRO HA 1 1
17 7989 1 1 8 PRO HB2 H 14.312 -0.700 -7.954 1.00 . A A . 8 PRO HB2 1 1
17 7990 1 1 8 PRO HB3 H 15.011 -2.004 -8.922 1.00 . A A . 8 PRO HB3 1 1
17 7991 1 1 8 PRO HD2 H 11.396 -3.384 -8.758 1.00 . A A . 8 PRO HD2 1 1
17 7992 1 1 8 PRO HD3 H 12.843 -3.919 -9.635 1.00 . A A . 8 PRO HD3 1 1
17 7993 1 1 8 PRO HG2 H 12.142 -1.209 -8.603 1.00 . A A . 8 PRO HG2 1 1
17 7994 1 1 8 PRO HG3 H 13.020 -1.664 -10.075 1.00 . A A . 8 PRO HG3 1 1
17 7995 1 1 8 PRO N N 13.109 -3.672 -7.552 1.00 . A A . 8 PRO N 1 1
17 7996 1 1 8 PRO O O 12.395 -1.912 -5.555 1.00 . A A . 8 PRO O 1 1
17 7997 1 1 9 CYS C C 15.109 0.706 -3.821 1.00 . A A . 9 CYS C 1 1
17 7998 1 1 9 CYS CA C 14.182 -0.496 -3.978 1.00 . A A . 9 CYS CA 1 1
17 7999 1 1 9 CYS CB C 14.274 -1.390 -2.740 1.00 . A A . 9 CYS CB 1 1
17 8000 1 1 9 CYS H H 15.447 -1.288 -5.479 1.00 . A A . 9 CYS H 1 1
17 8001 1 1 9 CYS HA H 13.167 -0.141 -4.080 1.00 . A A . 9 CYS HA 1 1
17 8002 1 1 9 CYS HB2 H 14.158 -0.781 -1.856 1.00 . A A . 9 CYS HB2 1 1
17 8003 1 1 9 CYS HB3 H 13.480 -2.122 -2.774 1.00 . A A . 9 CYS HB3 1 1
17 8004 1 1 9 CYS N N 14.514 -1.256 -5.177 1.00 . A A . 9 CYS N 1 1
17 8005 1 1 9 CYS O O 15.902 0.791 -2.884 1.00 . A A . 9 CYS O 1 1
17 8006 1 1 9 CYS SG S 15.852 -2.289 -2.588 1.00 . A A . 9 CYS SG 1 1
17 8007 1 1 10 PRO C C 15.450 3.816 -3.613 1.00 . A A . 10 PRO C 1 1
17 8008 1 1 10 PRO CA C 15.828 2.872 -4.749 1.00 . A A . 10 PRO CA 1 1
17 8009 1 1 10 PRO CB C 15.526 3.518 -6.104 1.00 . A A . 10 PRO CB 1 1
17 8010 1 1 10 PRO CD C 14.084 1.622 -5.907 1.00 . A A . 10 PRO CD 1 1
17 8011 1 1 10 PRO CG C 14.173 3.013 -6.471 1.00 . A A . 10 PRO CG 1 1
17 8012 1 1 10 PRO HA H 16.881 2.639 -4.687 1.00 . A A . 10 PRO HA 1 1
17 8013 1 1 10 PRO HB2 H 15.533 4.594 -6.002 1.00 . A A . 10 PRO HB2 1 1
17 8014 1 1 10 PRO HB3 H 16.270 3.214 -6.825 1.00 . A A . 10 PRO HB3 1 1
17 8015 1 1 10 PRO HD2 H 13.076 1.410 -5.583 1.00 . A A . 10 PRO HD2 1 1
17 8016 1 1 10 PRO HD3 H 14.407 0.897 -6.639 1.00 . A A . 10 PRO HD3 1 1
17 8017 1 1 10 PRO HG2 H 13.415 3.644 -6.034 1.00 . A A . 10 PRO HG2 1 1
17 8018 1 1 10 PRO HG3 H 14.070 2.989 -7.545 1.00 . A A . 10 PRO HG3 1 1
17 8019 1 1 10 PRO N N 15.008 1.658 -4.761 1.00 . A A . 10 PRO N 1 1
17 8020 1 1 10 PRO O O 16.301 4.517 -3.067 1.00 . A A . 10 PRO O 1 1
17 8021 1 1 11 ASN C C 13.624 3.929 -0.867 1.00 . A A . 11 ASN C 1 1
17 8022 1 1 11 ASN CA C 13.678 4.687 -2.190 1.00 . A A . 11 ASN CA 1 1
17 8023 1 1 11 ASN CB C 12.290 5.229 -2.537 1.00 . A A . 11 ASN CB 1 1
17 8024 1 1 11 ASN CG C 12.348 6.374 -3.530 1.00 . A A . 11 ASN CG 1 1
17 8025 1 1 11 ASN H H 13.537 3.247 -3.735 1.00 . A A . 11 ASN H 1 1
17 8026 1 1 11 ASN HA H 14.363 5.515 -2.089 1.00 . A A . 11 ASN HA 1 1
17 8027 1 1 11 ASN HB2 H 11.698 4.435 -2.968 1.00 . A A . 11 ASN HB2 1 1
17 8028 1 1 11 ASN HB3 H 11.812 5.582 -1.636 1.00 . A A . 11 ASN HB3 1 1
17 8029 1 1 11 ASN HD21 H 11.630 5.200 -4.964 1.00 . A A . 11 ASN HD21 1 1
17 8030 1 1 11 ASN HD22 H 11.968 6.829 -5.427 1.00 . A A . 11 ASN HD22 1 1
17 8031 1 1 11 ASN N N 14.169 3.829 -3.262 1.00 . A A . 11 ASN N 1 1
17 8032 1 1 11 ASN ND2 N 11.941 6.108 -4.765 1.00 . A A . 11 ASN ND2 1 1
17 8033 1 1 11 ASN O O 12.774 4.200 -0.018 1.00 . A A . 11 ASN O 1 1
17 8034 1 1 11 ASN OD1 O 12.754 7.486 -3.189 1.00 . A A . 11 ASN OD1 1 1
17 8035 1 1 12 ASP C C 15.028 3.035 1.708 1.00 . A A . 12 ASP C 1 1
17 8036 1 1 12 ASP CA C 14.594 2.181 0.521 1.00 . A A . 12 ASP CA 1 1
17 8037 1 1 12 ASP CB C 15.557 1.006 0.343 1.00 . A A . 12 ASP CB 1 1
17 8038 1 1 12 ASP CG C 15.740 0.209 1.619 1.00 . A A . 12 ASP CG 1 1
17 8039 1 1 12 ASP H H 15.187 2.809 -1.412 1.00 . A A . 12 ASP H 1 1
17 8040 1 1 12 ASP HA H 13.604 1.797 0.713 1.00 . A A . 12 ASP HA 1 1
17 8041 1 1 12 ASP HB2 H 15.171 0.346 -0.420 1.00 . A A . 12 ASP HB2 1 1
17 8042 1 1 12 ASP HB3 H 16.521 1.383 0.033 1.00 . A A . 12 ASP HB3 1 1
17 8043 1 1 12 ASP N N 14.536 2.978 -0.699 1.00 . A A . 12 ASP N 1 1
17 8044 1 1 12 ASP O O 16.133 3.578 1.724 1.00 . A A . 12 ASP O 1 1
17 8045 1 1 12 ASP OD1 O 14.726 -0.267 2.172 1.00 . A A . 12 ASP OD1 1 1
17 8046 1 1 12 ASP OD2 O 16.897 0.061 2.065 1.00 . A A . 12 ASP OD2 1 1
17 8047 1 1 13 ARG C C 14.008 3.203 5.152 1.00 . A A . 13 ARG C 1 1
17 8048 1 1 13 ARG CA C 14.443 3.941 3.890 1.00 . A A . 13 ARG CA 1 1
17 8049 1 1 13 ARG CB C 13.741 5.298 3.812 1.00 . A A . 13 ARG CB 1 1
17 8050 1 1 13 ARG CD C 11.725 6.611 3.085 1.00 . A A . 13 ARG CD 1 1
17 8051 1 1 13 ARG CG C 12.351 5.230 3.202 1.00 . A A . 13 ARG CG 1 1
17 8052 1 1 13 ARG CZ C 10.056 7.771 1.703 1.00 . A A . 13 ARG CZ 1 1
17 8053 1 1 13 ARG H H 13.287 2.695 2.629 1.00 . A A . 13 ARG H 1 1
17 8054 1 1 13 ARG HA H 15.510 4.100 3.929 1.00 . A A . 13 ARG HA 1 1
17 8055 1 1 13 ARG HB2 H 13.653 5.702 4.810 1.00 . A A . 13 ARG HB2 1 1
17 8056 1 1 13 ARG HB3 H 14.341 5.966 3.213 1.00 . A A . 13 ARG HB3 1 1
17 8057 1 1 13 ARG HD2 H 11.283 6.873 4.035 1.00 . A A . 13 ARG HD2 1 1
17 8058 1 1 13 ARG HD3 H 12.500 7.323 2.841 1.00 . A A . 13 ARG HD3 1 1
17 8059 1 1 13 ARG HE H 10.466 5.822 1.599 1.00 . A A . 13 ARG HE 1 1
17 8060 1 1 13 ARG HG2 H 12.421 4.795 2.216 1.00 . A A . 13 ARG HG2 1 1
17 8061 1 1 13 ARG HG3 H 11.723 4.612 3.826 1.00 . A A . 13 ARG HG3 1 1
17 8062 1 1 13 ARG HH11 H 11.041 8.950 3.014 1.00 . A A . 13 ARG HH11 1 1
17 8063 1 1 13 ARG HH12 H 9.862 9.756 2.033 1.00 . A A . 13 ARG HH12 1 1
17 8064 1 1 13 ARG HH21 H 8.910 6.871 0.301 1.00 . A A . 13 ARG HH21 1 1
17 8065 1 1 13 ARG HH22 H 8.650 8.572 0.491 1.00 . A A . 13 ARG HH22 1 1
17 8066 1 1 13 ARG N N 14.151 3.151 2.700 1.00 . A A . 13 ARG N 1 1
17 8067 1 1 13 ARG NE N 10.694 6.660 2.052 1.00 . A A . 13 ARG NE 1 1
17 8068 1 1 13 ARG NH1 N 10.343 8.920 2.299 1.00 . A A . 13 ARG NH1 1 1
17 8069 1 1 13 ARG NH2 N 9.129 7.735 0.753 1.00 . A A . 13 ARG NH2 1 1
17 8070 1 1 13 ARG O O 13.175 2.297 5.116 1.00 . A A . 13 ARG O 1 1
17 8071 1 1 14 PRO C C 12.866 3.328 8.070 1.00 . A A . 14 PRO C 1 1
17 8072 1 1 14 PRO CA C 14.273 2.987 7.593 1.00 . A A . 14 PRO CA 1 1
17 8073 1 1 14 PRO CB C 15.318 3.594 8.532 1.00 . A A . 14 PRO CB 1 1
17 8074 1 1 14 PRO CD C 15.587 4.671 6.415 1.00 . A A . 14 PRO CD 1 1
17 8075 1 1 14 PRO CG C 15.689 4.890 7.899 1.00 . A A . 14 PRO CG 1 1
17 8076 1 1 14 PRO HA H 14.392 1.914 7.564 1.00 . A A . 14 PRO HA 1 1
17 8077 1 1 14 PRO HB2 H 14.884 3.741 9.511 1.00 . A A . 14 PRO HB2 1 1
17 8078 1 1 14 PRO HB3 H 16.169 2.933 8.605 1.00 . A A . 14 PRO HB3 1 1
17 8079 1 1 14 PRO HD2 H 15.248 5.570 5.923 1.00 . A A . 14 PRO HD2 1 1
17 8080 1 1 14 PRO HD3 H 16.538 4.355 6.014 1.00 . A A . 14 PRO HD3 1 1
17 8081 1 1 14 PRO HG2 H 15.002 5.662 8.212 1.00 . A A . 14 PRO HG2 1 1
17 8082 1 1 14 PRO HG3 H 16.701 5.154 8.169 1.00 . A A . 14 PRO HG3 1 1
17 8083 1 1 14 PRO N N 14.585 3.598 6.297 1.00 . A A . 14 PRO N 1 1
17 8084 1 1 14 PRO O O 12.604 4.446 8.512 1.00 . A A . 14 PRO O 1 1
17 8085 1 1 15 GLY C C 9.620 2.595 7.243 1.00 . A A . 15 GLY C 1 1
17 8086 1 1 15 GLY CA C 10.593 2.574 8.405 1.00 . A A . 15 GLY CA 1 1
17 8087 1 1 15 GLY H H 12.229 1.485 7.617 1.00 . A A . 15 GLY H 1 1
17 8088 1 1 15 GLY HA2 H 10.309 1.784 9.084 1.00 . A A . 15 GLY HA2 1 1
17 8089 1 1 15 GLY HA3 H 10.536 3.520 8.924 1.00 . A A . 15 GLY HA3 1 1
17 8090 1 1 15 GLY N N 11.963 2.357 7.978 1.00 . A A . 15 GLY N 1 1
17 8091 1 1 15 GLY O O 8.405 2.618 7.441 1.00 . A A . 15 GLY O 1 1
17 8092 1 1 16 HIS C C 10.092 2.068 3.625 1.00 . A A . 16 HIS C 1 1
17 8093 1 1 16 HIS CA C 9.324 2.608 4.826 1.00 . A A . 16 HIS CA 1 1
17 8094 1 1 16 HIS CB C 8.839 4.030 4.539 1.00 . A A . 16 HIS CB 1 1
17 8095 1 1 16 HIS CD2 C 7.258 4.376 2.513 1.00 . A A . 16 HIS CD2 1 1
17 8096 1 1 16 HIS CE1 C 5.356 3.934 3.511 1.00 . A A . 16 HIS CE1 1 1
17 8097 1 1 16 HIS CG C 7.535 4.081 3.804 1.00 . A A . 16 HIS CG 1 1
17 8098 1 1 16 HIS H H 11.129 2.570 5.932 1.00 . A A . 16 HIS H 1 1
17 8099 1 1 16 HIS HA H 8.468 1.975 5.005 1.00 . A A . 16 HIS HA 1 1
17 8100 1 1 16 HIS HB2 H 8.713 4.556 5.474 1.00 . A A . 16 HIS HB2 1 1
17 8101 1 1 16 HIS HB3 H 9.579 4.541 3.940 1.00 . A A . 16 HIS HB3 1 1
17 8102 1 1 16 HIS HD1 H 6.191 3.561 5.341 1.00 . A A . 16 HIS HD1 1 1
17 8103 1 1 16 HIS HD2 H 7.974 4.640 1.747 1.00 . A A . 16 HIS HD2 1 1
17 8104 1 1 16 HIS HE1 H 4.303 3.782 3.694 1.00 . A A . 16 HIS HE1 1 1
17 8105 1 1 16 HIS N N 10.154 2.589 6.026 1.00 . A A . 16 HIS N 1 1
17 8106 1 1 16 HIS ND1 N 6.323 3.810 4.403 1.00 . A A . 16 HIS ND1 1 1
17 8107 1 1 16 HIS NE2 N 5.897 4.278 2.356 1.00 . A A . 16 HIS NE2 1 1
17 8108 1 1 16 HIS O O 10.671 2.831 2.851 1.00 . A A . 16 HIS O 1 1
17 8109 1 1 17 ARG C C 9.841 -0.169 1.209 1.00 . A A . 17 ARG C 1 1
17 8110 1 1 17 ARG CA C 10.794 0.105 2.369 1.00 . A A . 17 ARG CA 1 1
17 8111 1 1 17 ARG CB C 11.436 -1.203 2.834 1.00 . A A . 17 ARG CB 1 1
17 8112 1 1 17 ARG CD C 13.151 -2.299 4.309 1.00 . A A . 17 ARG CD 1 1
17 8113 1 1 17 ARG CG C 12.340 -1.040 4.046 1.00 . A A . 17 ARG CG 1 1
17 8114 1 1 17 ARG CZ C 14.871 -1.451 5.848 1.00 . A A . 17 ARG CZ 1 1
17 8115 1 1 17 ARG H H 9.615 0.191 4.124 1.00 . A A . 17 ARG H 1 1
17 8116 1 1 17 ARG HA H 11.569 0.776 2.031 1.00 . A A . 17 ARG HA 1 1
17 8117 1 1 17 ARG HB2 H 10.655 -1.905 3.087 1.00 . A A . 17 ARG HB2 1 1
17 8118 1 1 17 ARG HB3 H 12.025 -1.609 2.026 1.00 . A A . 17 ARG HB3 1 1
17 8119 1 1 17 ARG HD2 H 12.684 -2.852 5.111 1.00 . A A . 17 ARG HD2 1 1
17 8120 1 1 17 ARG HD3 H 13.157 -2.901 3.413 1.00 . A A . 17 ARG HD3 1 1
17 8121 1 1 17 ARG HE H 15.233 -2.204 4.036 1.00 . A A . 17 ARG HE 1 1
17 8122 1 1 17 ARG HG2 H 13.018 -0.219 3.870 1.00 . A A . 17 ARG HG2 1 1
17 8123 1 1 17 ARG HG3 H 11.730 -0.828 4.912 1.00 . A A . 17 ARG HG3 1 1
17 8124 1 1 17 ARG HH11 H 12.978 -1.343 6.545 1.00 . A A . 17 ARG HH11 1 1
17 8125 1 1 17 ARG HH12 H 14.200 -0.749 7.620 1.00 . A A . 17 ARG HH12 1 1
17 8126 1 1 17 ARG HH21 H 16.851 -1.424 5.443 1.00 . A A . 17 ARG HH21 1 1
17 8127 1 1 17 ARG HH22 H 16.403 -0.794 6.991 1.00 . A A . 17 ARG HH22 1 1
17 8128 1 1 17 ARG N N 10.095 0.747 3.475 1.00 . A A . 17 ARG N 1 1
17 8129 1 1 17 ARG NE N 14.529 -1.994 4.684 1.00 . A A . 17 ARG NE 1 1
17 8130 1 1 17 ARG NH1 N 13.940 -1.156 6.744 1.00 . A A . 17 ARG NH1 1 1
17 8131 1 1 17 ARG NH2 N 16.146 -1.203 6.116 1.00 . A A . 17 ARG NH2 1 1
17 8132 1 1 17 ARG O O 8.621 -0.159 1.377 1.00 . A A . 17 ARG O 1 1
17 8133 1 1 18 THR C C 9.430 -2.187 -1.366 1.00 . A A . 18 THR C 1 1
17 8134 1 1 18 THR CA C 9.608 -0.688 -1.158 1.00 . A A . 18 THR CA 1 1
17 8135 1 1 18 THR CB C 10.249 -0.078 -2.419 1.00 . A A . 18 THR CB 1 1
17 8136 1 1 18 THR CG2 C 10.671 1.362 -2.169 1.00 . A A . 18 THR CG2 1 1
17 8137 1 1 18 THR H H 11.383 -0.407 -0.040 1.00 . A A . 18 THR H 1 1
17 8138 1 1 18 THR HA H 8.637 -0.236 -1.019 1.00 . A A . 18 THR HA 1 1
17 8139 1 1 18 THR HB H 9.521 -0.091 -3.217 1.00 . A A . 18 THR HB 1 1
17 8140 1 1 18 THR HG1 H 11.123 -1.495 -3.476 1.00 . A A . 18 THR HG1 1 1
17 8141 1 1 18 THR HG21 H 10.642 1.912 -3.098 1.00 . A A . 18 THR HG21 1 1
17 8142 1 1 18 THR HG22 H 11.675 1.379 -1.772 1.00 . A A . 18 THR HG22 1 1
17 8143 1 1 18 THR HG23 H 9.996 1.817 -1.460 1.00 . A A . 18 THR HG23 1 1
17 8144 1 1 18 THR N N 10.406 -0.413 0.030 1.00 . A A . 18 THR N 1 1
17 8145 1 1 18 THR O O 9.160 -2.642 -2.478 1.00 . A A . 18 THR O 1 1
17 8146 1 1 18 THR OG1 O 11.387 -0.853 -2.813 1.00 . A A . 18 THR OG1 1 1
17 8147 1 1 19 CYS C C 8.223 -4.863 0.444 1.00 . A A . 19 CYS C 1 1
17 8148 1 1 19 CYS CA C 9.439 -4.401 -0.354 1.00 . A A . 19 CYS CA 1 1
17 8149 1 1 19 CYS CB C 10.701 -5.084 0.177 1.00 . A A . 19 CYS CB 1 1
17 8150 1 1 19 CYS H H 9.798 -2.531 0.569 1.00 . A A . 19 CYS H 1 1
17 8151 1 1 19 CYS HA H 9.300 -4.675 -1.389 1.00 . A A . 19 CYS HA 1 1
17 8152 1 1 19 CYS HB2 H 10.943 -4.672 1.146 1.00 . A A . 19 CYS HB2 1 1
17 8153 1 1 19 CYS HB3 H 10.513 -6.142 0.278 1.00 . A A . 19 CYS HB3 1 1
17 8154 1 1 19 CYS N N 9.583 -2.952 -0.290 1.00 . A A . 19 CYS N 1 1
17 8155 1 1 19 CYS O O 7.851 -4.246 1.443 1.00 . A A . 19 CYS O 1 1
17 8156 1 1 19 CYS SG S 12.163 -4.879 -0.891 1.00 . A A . 19 CYS SG 1 1
17 8157 1 1 20 CYS C C 6.836 -7.293 1.906 1.00 . A A . 20 CYS C 1 1
17 8158 1 1 20 CYS CA C 6.434 -6.498 0.667 1.00 . A A . 20 CYS CA 1 1
17 8159 1 1 20 CYS CB C 5.643 -7.391 -0.290 1.00 . A A . 20 CYS CB 1 1
17 8160 1 1 20 CYS H H 7.952 -6.401 -0.805 1.00 . A A . 20 CYS H 1 1
17 8161 1 1 20 CYS HA H 5.811 -5.671 0.972 1.00 . A A . 20 CYS HA 1 1
17 8162 1 1 20 CYS HB2 H 6.127 -7.388 -1.256 1.00 . A A . 20 CYS HB2 1 1
17 8163 1 1 20 CYS HB3 H 5.630 -8.399 0.097 1.00 . A A . 20 CYS HB3 1 1
17 8164 1 1 20 CYS N N 7.608 -5.952 -0.003 1.00 . A A . 20 CYS N 1 1
17 8165 1 1 20 CYS O O 7.999 -7.285 2.311 1.00 . A A . 20 CYS O 1 1
17 8166 1 1 20 CYS SG S 3.915 -6.869 -0.536 1.00 . A A . 20 CYS SG 1 1
17 8167 1 1 21 ILE C C 7.066 -9.937 3.388 1.00 . A A . 21 ILE C 1 1
17 8168 1 1 21 ILE CA C 6.120 -8.780 3.694 1.00 . A A . 21 ILE CA 1 1
17 8169 1 1 21 ILE CB C 4.813 -9.343 4.282 1.00 . A A . 21 ILE CB 1 1
17 8170 1 1 21 ILE CD1 C 3.862 -10.492 6.344 1.00 . A A . 21 ILE CD1 1 1
17 8171 1 1 21 ILE CG1 C 5.103 -10.145 5.552 1.00 . A A . 21 ILE CG1 1 1
17 8172 1 1 21 ILE CG2 C 4.099 -10.209 3.254 1.00 . A A . 21 ILE CG2 1 1
17 8173 1 1 21 ILE H H 4.961 -7.946 2.132 1.00 . A A . 21 ILE H 1 1
17 8174 1 1 21 ILE HA H 6.578 -8.140 4.434 1.00 . A A . 21 ILE HA 1 1
17 8175 1 1 21 ILE HB H 4.168 -8.513 4.528 1.00 . A A . 21 ILE HB 1 1
17 8176 1 1 21 ILE HD11 H 2.987 -10.337 5.730 1.00 . A A . 21 ILE HD11 1 1
17 8177 1 1 21 ILE HD12 H 3.908 -11.526 6.652 1.00 . A A . 21 ILE HD12 1 1
17 8178 1 1 21 ILE HD13 H 3.804 -9.859 7.218 1.00 . A A . 21 ILE HD13 1 1
17 8179 1 1 21 ILE HG12 H 5.594 -11.067 5.284 1.00 . A A . 21 ILE HG12 1 1
17 8180 1 1 21 ILE HG13 H 5.755 -9.567 6.192 1.00 . A A . 21 ILE HG13 1 1
17 8181 1 1 21 ILE HG21 H 3.070 -9.893 3.170 1.00 . A A . 21 ILE HG21 1 1
17 8182 1 1 21 ILE HG22 H 4.586 -10.105 2.296 1.00 . A A . 21 ILE HG22 1 1
17 8183 1 1 21 ILE HG23 H 4.134 -11.242 3.567 1.00 . A A . 21 ILE HG23 1 1
17 8184 1 1 21 ILE N N 5.867 -7.979 2.502 1.00 . A A . 21 ILE N 1 1
17 8185 1 1 21 ILE O O 7.030 -10.510 2.300 1.00 . A A . 21 ILE O 1 1
17 8186 1 1 22 GLY C C 9.890 -11.058 3.109 1.00 . A A . 22 GLY C 1 1
17 8187 1 1 22 GLY CA C 8.854 -11.363 4.172 1.00 . A A . 22 GLY CA 1 1
17 8188 1 1 22 GLY H H 7.894 -9.782 5.204 1.00 . A A . 22 GLY H 1 1
17 8189 1 1 22 GLY HA2 H 9.358 -11.551 5.108 1.00 . A A . 22 GLY HA2 1 1
17 8190 1 1 22 GLY HA3 H 8.310 -12.251 3.884 1.00 . A A . 22 GLY HA3 1 1
17 8191 1 1 22 GLY N N 7.911 -10.275 4.357 1.00 . A A . 22 GLY N 1 1
17 8192 1 1 22 GLY O O 10.347 -11.957 2.401 1.00 . A A . 22 GLY O 1 1
17 8193 1 1 23 LEU C C 12.280 -8.432 2.634 1.00 . A A . 23 LEU C 1 1
17 8194 1 1 23 LEU CA C 11.249 -9.366 2.007 1.00 . A A . 23 LEU CA 1 1
17 8195 1 1 23 LEU CB C 10.561 -8.670 0.832 1.00 . A A . 23 LEU CB 1 1
17 8196 1 1 23 LEU CD1 C 9.088 -8.746 -1.195 1.00 . A A . 23 LEU CD1 1 1
17 8197 1 1 23 LEU CD2 C 10.534 -10.707 -0.629 1.00 . A A . 23 LEU CD2 1 1
17 8198 1 1 23 LEU CG C 9.705 -9.561 -0.068 1.00 . A A . 23 LEU CG 1 1
17 8199 1 1 23 LEU H H 9.862 -9.117 3.586 1.00 . A A . 23 LEU H 1 1
17 8200 1 1 23 LEU HA H 11.755 -10.250 1.646 1.00 . A A . 23 LEU HA 1 1
17 8201 1 1 23 LEU HB2 H 9.924 -7.896 1.234 1.00 . A A . 23 LEU HB2 1 1
17 8202 1 1 23 LEU HB3 H 11.329 -8.219 0.220 1.00 . A A . 23 LEU HB3 1 1
17 8203 1 1 23 LEU HD11 H 9.754 -7.939 -1.461 1.00 . A A . 23 LEU HD11 1 1
17 8204 1 1 23 LEU HD12 H 8.142 -8.340 -0.869 1.00 . A A . 23 LEU HD12 1 1
17 8205 1 1 23 LEU HD13 H 8.930 -9.382 -2.054 1.00 . A A . 23 LEU HD13 1 1
17 8206 1 1 23 LEU HD21 H 10.299 -10.843 -1.674 1.00 . A A . 23 LEU HD21 1 1
17 8207 1 1 23 LEU HD22 H 10.307 -11.614 -0.087 1.00 . A A . 23 LEU HD22 1 1
17 8208 1 1 23 LEU HD23 H 11.584 -10.477 -0.522 1.00 . A A . 23 LEU HD23 1 1
17 8209 1 1 23 LEU HG H 8.899 -9.984 0.516 1.00 . A A . 23 LEU HG 1 1
17 8210 1 1 23 LEU N N 10.261 -9.788 2.994 1.00 . A A . 23 LEU N 1 1
17 8211 1 1 23 LEU O O 12.102 -7.960 3.756 1.00 . A A . 23 LEU O 1 1
17 8212 1 1 24 GLN C C 15.114 -6.591 1.223 1.00 . A A . 24 GLN C 1 1
17 8213 1 1 24 GLN CA C 14.415 -7.291 2.383 1.00 . A A . 24 GLN CA 1 1
17 8214 1 1 24 GLN CB C 15.432 -8.086 3.203 1.00 . A A . 24 GLN CB 1 1
17 8215 1 1 24 GLN CD C 17.414 -7.761 4.736 1.00 . A A . 24 GLN CD 1 1
17 8216 1 1 24 GLN CG C 16.733 -7.339 3.449 1.00 . A A . 24 GLN CG 1 1
17 8217 1 1 24 GLN H H 13.441 -8.577 1.013 1.00 . A A . 24 GLN H 1 1
17 8218 1 1 24 GLN HA H 13.961 -6.544 3.017 1.00 . A A . 24 GLN HA 1 1
17 8219 1 1 24 GLN HB2 H 14.995 -8.329 4.160 1.00 . A A . 24 GLN HB2 1 1
17 8220 1 1 24 GLN HB3 H 15.662 -9.002 2.678 1.00 . A A . 24 GLN HB3 1 1
17 8221 1 1 24 GLN HE21 H 17.502 -9.643 4.101 1.00 . A A . 24 GLN HE21 1 1
17 8222 1 1 24 GLN HE22 H 18.167 -9.347 5.668 1.00 . A A . 24 GLN HE22 1 1
17 8223 1 1 24 GLN HG2 H 17.405 -7.530 2.625 1.00 . A A . 24 GLN HG2 1 1
17 8224 1 1 24 GLN HG3 H 16.521 -6.281 3.500 1.00 . A A . 24 GLN HG3 1 1
17 8225 1 1 24 GLN N N 13.357 -8.170 1.900 1.00 . A A . 24 GLN N 1 1
17 8226 1 1 24 GLN NE2 N 17.726 -9.047 4.847 1.00 . A A . 24 GLN NE2 1 1
17 8227 1 1 24 GLN O O 15.259 -7.157 0.139 1.00 . A A . 24 GLN O 1 1
17 8228 1 1 24 GLN OE1 O 17.659 -6.940 5.620 1.00 . A A . 24 GLN OE1 1 1
17 8229 1 1 25 CYS C C 17.741 -4.606 0.644 1.00 . A A . 25 CYS C 1 1
17 8230 1 1 25 CYS CA C 16.230 -4.578 0.431 1.00 . A A . 25 CYS CA 1 1
17 8231 1 1 25 CYS CB C 15.729 -3.132 0.441 1.00 . A A . 25 CYS CB 1 1
17 8232 1 1 25 CYS H H 15.401 -4.958 2.341 1.00 . A A . 25 CYS H 1 1
17 8233 1 1 25 CYS HA H 16.005 -5.021 -0.527 1.00 . A A . 25 CYS HA 1 1
17 8234 1 1 25 CYS HB2 H 14.676 -3.122 0.203 1.00 . A A . 25 CYS HB2 1 1
17 8235 1 1 25 CYS HB3 H 15.874 -2.715 1.426 1.00 . A A . 25 CYS HB3 1 1
17 8236 1 1 25 CYS N N 15.546 -5.356 1.457 1.00 . A A . 25 CYS N 1 1
17 8237 1 1 25 CYS O O 18.252 -4.048 1.615 1.00 . A A . 25 CYS O 1 1
17 8238 1 1 25 CYS SG S 16.575 -2.045 -0.752 1.00 . A A . 25 CYS SG 1 1
17 8239 1 1 26 ARG C C 20.526 -5.426 -1.574 1.00 . A A . 26 ARG C 1 1
17 8240 1 1 26 ARG CA C 19.901 -5.361 -0.184 1.00 . A A . 26 ARG CA 1 1
17 8241 1 1 26 ARG CB C 20.299 -6.598 0.624 1.00 . A A . 26 ARG CB 1 1
17 8242 1 1 26 ARG CD C 20.682 -5.549 2.876 1.00 . A A . 26 ARG CD 1 1
17 8243 1 1 26 ARG CG C 19.855 -6.544 2.077 1.00 . A A . 26 ARG CG 1 1
17 8244 1 1 26 ARG CZ C 21.358 -5.163 5.208 1.00 . A A . 26 ARG CZ 1 1
17 8245 1 1 26 ARG H H 17.985 -5.683 -1.023 1.00 . A A . 26 ARG H 1 1
17 8246 1 1 26 ARG HA H 20.266 -4.479 0.321 1.00 . A A . 26 ARG HA 1 1
17 8247 1 1 26 ARG HB2 H 19.855 -7.470 0.168 1.00 . A A . 26 ARG HB2 1 1
17 8248 1 1 26 ARG HB3 H 21.374 -6.697 0.602 1.00 . A A . 26 ARG HB3 1 1
17 8249 1 1 26 ARG HD2 H 21.707 -5.599 2.538 1.00 . A A . 26 ARG HD2 1 1
17 8250 1 1 26 ARG HD3 H 20.294 -4.557 2.701 1.00 . A A . 26 ARG HD3 1 1
17 8251 1 1 26 ARG HE H 20.052 -6.549 4.614 1.00 . A A . 26 ARG HE 1 1
17 8252 1 1 26 ARG HG2 H 18.818 -6.247 2.117 1.00 . A A . 26 ARG HG2 1 1
17 8253 1 1 26 ARG HG3 H 19.968 -7.526 2.514 1.00 . A A . 26 ARG HG3 1 1
17 8254 1 1 26 ARG HH11 H 22.235 -3.945 3.856 1.00 . A A . 26 ARG HH11 1 1
17 8255 1 1 26 ARG HH12 H 22.703 -3.684 5.504 1.00 . A A . 26 ARG HH12 1 1
17 8256 1 1 26 ARG HH21 H 20.659 -6.214 6.787 1.00 . A A . 26 ARG HH21 1 1
17 8257 1 1 26 ARG HH22 H 21.806 -4.975 7.170 1.00 . A A . 26 ARG HH22 1 1
17 8258 1 1 26 ARG N N 18.449 -5.259 -0.271 1.00 . A A . 26 ARG N 1 1
17 8259 1 1 26 ARG NE N 20.642 -5.829 4.309 1.00 . A A . 26 ARG NE 1 1
17 8260 1 1 26 ARG NH1 N 22.165 -4.184 4.824 1.00 . A A . 26 ARG NH1 1 1
17 8261 1 1 26 ARG NH2 N 21.267 -5.477 6.494 1.00 . A A . 26 ARG NH2 1 1
17 8262 1 1 26 ARG O O 19.928 -5.957 -2.510 1.00 . A A . 26 ARG O 1 1
17 8263 1 1 27 TYR C C 21.673 -4.061 -4.017 1.00 . A A . 27 TYR C 1 1
17 8264 1 1 27 TYR CA C 22.436 -4.876 -2.977 1.00 . A A . 27 TYR CA 1 1
17 8265 1 1 27 TYR CB C 22.636 -6.306 -3.481 1.00 . A A . 27 TYR CB 1 1
17 8266 1 1 27 TYR CD1 C 24.400 -7.421 -2.059 1.00 . A A . 27 TYR CD1 1 1
17 8267 1 1 27 TYR CD2 C 22.124 -8.043 -1.721 1.00 . A A . 27 TYR CD2 1 1
17 8268 1 1 27 TYR CE1 C 24.793 -8.305 -1.073 1.00 . A A . 27 TYR CE1 1 1
17 8269 1 1 27 TYR CE2 C 22.508 -8.928 -0.732 1.00 . A A . 27 TYR CE2 1 1
17 8270 1 1 27 TYR CG C 23.061 -7.274 -2.400 1.00 . A A . 27 TYR CG 1 1
17 8271 1 1 27 TYR CZ C 23.844 -9.056 -0.412 1.00 . A A . 27 TYR CZ 1 1
17 8272 1 1 27 TYR H H 22.157 -4.474 -0.918 1.00 . A A . 27 TYR H 1 1
17 8273 1 1 27 TYR HA H 23.404 -4.421 -2.820 1.00 . A A . 27 TYR HA 1 1
17 8274 1 1 27 TYR HB2 H 21.710 -6.665 -3.901 1.00 . A A . 27 TYR HB2 1 1
17 8275 1 1 27 TYR HB3 H 23.398 -6.308 -4.246 1.00 . A A . 27 TYR HB3 1 1
17 8276 1 1 27 TYR HD1 H 25.142 -6.832 -2.578 1.00 . A A . 27 TYR HD1 1 1
17 8277 1 1 27 TYR HD2 H 21.079 -7.941 -1.975 1.00 . A A . 27 TYR HD2 1 1
17 8278 1 1 27 TYR HE1 H 25.839 -8.405 -0.821 1.00 . A A . 27 TYR HE1 1 1
17 8279 1 1 27 TYR HE2 H 21.765 -9.517 -0.215 1.00 . A A . 27 TYR HE2 1 1
17 8280 1 1 27 TYR HH H 23.996 -9.581 1.431 1.00 . A A . 27 TYR HH 1 1
17 8281 1 1 27 TYR N N 21.731 -4.882 -1.701 1.00 . A A . 27 TYR N 1 1
17 8282 1 1 27 TYR O O 21.657 -4.401 -5.199 1.00 . A A . 27 TYR O 1 1
17 8283 1 1 27 TYR OH O 24.230 -9.938 0.571 1.00 . A A . 27 TYR OH 1 1
17 8284 1 1 28 GLY C C 19.086 -2.844 -5.064 1.00 . A A . 28 GLY C 1 1
17 8285 1 1 28 GLY CA C 20.285 -2.133 -4.469 1.00 . A A . 28 GLY CA 1 1
17 8286 1 1 28 GLY H H 21.089 -2.759 -2.613 1.00 . A A . 28 GLY H 1 1
17 8287 1 1 28 GLY HA2 H 19.942 -1.264 -3.927 1.00 . A A . 28 GLY HA2 1 1
17 8288 1 1 28 GLY HA3 H 20.933 -1.812 -5.271 1.00 . A A . 28 GLY HA3 1 1
17 8289 1 1 28 GLY N N 21.041 -2.981 -3.566 1.00 . A A . 28 GLY N 1 1
17 8290 1 1 28 GLY O O 18.475 -2.358 -6.016 1.00 . A A . 28 GLY O 1 1
17 8291 1 1 29 LYS C C 16.886 -5.454 -3.826 1.00 . A A . 29 LYS C 1 1
17 8292 1 1 29 LYS CA C 17.615 -4.782 -4.986 1.00 . A A . 29 LYS CA 1 1
17 8293 1 1 29 LYS CB C 18.086 -5.839 -5.987 1.00 . A A . 29 LYS CB 1 1
17 8294 1 1 29 LYS CD C 18.756 -6.198 -8.381 1.00 . A A . 29 LYS CD 1 1
17 8295 1 1 29 LYS CE C 19.955 -5.339 -8.752 1.00 . A A . 29 LYS CE 1 1
17 8296 1 1 29 LYS CG C 17.818 -5.467 -7.435 1.00 . A A . 29 LYS CG 1 1
17 8297 1 1 29 LYS H H 19.274 -4.337 -3.748 1.00 . A A . 29 LYS H 1 1
17 8298 1 1 29 LYS HA H 16.933 -4.107 -5.481 1.00 . A A . 29 LYS HA 1 1
17 8299 1 1 29 LYS HB2 H 19.149 -5.985 -5.865 1.00 . A A . 29 LYS HB2 1 1
17 8300 1 1 29 LYS HB3 H 17.577 -6.769 -5.777 1.00 . A A . 29 LYS HB3 1 1
17 8301 1 1 29 LYS HD2 H 19.108 -7.099 -7.900 1.00 . A A . 29 LYS HD2 1 1
17 8302 1 1 29 LYS HD3 H 18.217 -6.456 -9.281 1.00 . A A . 29 LYS HD3 1 1
17 8303 1 1 29 LYS HE2 H 20.209 -4.715 -7.908 1.00 . A A . 29 LYS HE2 1 1
17 8304 1 1 29 LYS HE3 H 20.788 -5.987 -8.984 1.00 . A A . 29 LYS HE3 1 1
17 8305 1 1 29 LYS HG2 H 16.800 -5.728 -7.683 1.00 . A A . 29 LYS HG2 1 1
17 8306 1 1 29 LYS HG3 H 17.959 -4.402 -7.555 1.00 . A A . 29 LYS HG3 1 1
17 8307 1 1 29 LYS HZ1 H 20.497 -4.453 -10.564 1.00 . A A . 29 LYS HZ1 1 1
17 8308 1 1 29 LYS HZ2 H 19.469 -3.501 -9.616 1.00 . A A . 29 LYS HZ2 1 1
17 8309 1 1 29 LYS HZ3 H 18.852 -4.835 -10.453 1.00 . A A . 29 LYS HZ3 1 1
17 8310 1 1 29 LYS N N 18.748 -4.001 -4.505 1.00 . A A . 29 LYS N 1 1
17 8311 1 1 29 LYS NZ N 19.673 -4.471 -9.929 1.00 . A A . 29 LYS NZ 1 1
17 8312 1 1 29 LYS O O 17.389 -5.495 -2.703 1.00 . A A . 29 LYS O 1 1
17 8313 1 1 30 CYS C C 15.087 -8.164 -3.158 1.00 . A A . 30 CYS C 1 1
17 8314 1 1 30 CYS CA C 14.899 -6.651 -3.087 1.00 . A A . 30 CYS CA 1 1
17 8315 1 1 30 CYS CB C 13.420 -6.301 -3.257 1.00 . A A . 30 CYS CB 1 1
17 8316 1 1 30 CYS H H 15.349 -5.915 -5.020 1.00 . A A . 30 CYS H 1 1
17 8317 1 1 30 CYS HA H 15.234 -6.304 -2.121 1.00 . A A . 30 CYS HA 1 1
17 8318 1 1 30 CYS HB2 H 13.325 -5.236 -3.409 1.00 . A A . 30 CYS HB2 1 1
17 8319 1 1 30 CYS HB3 H 13.032 -6.819 -4.121 1.00 . A A . 30 CYS HB3 1 1
17 8320 1 1 30 CYS N N 15.698 -5.980 -4.106 1.00 . A A . 30 CYS N 1 1
17 8321 1 1 30 CYS O O 15.279 -8.727 -4.237 1.00 . A A . 30 CYS O 1 1
17 8322 1 1 30 CYS SG S 12.381 -6.749 -1.828 1.00 . A A . 30 CYS SG 1 1
17 8323 1 1 31 LEU C C 14.389 -10.847 -0.775 1.00 . A A . 31 LEU C 1 1
17 8324 1 1 31 LEU CA C 15.193 -10.264 -1.932 1.00 . A A . 31 LEU CA 1 1
17 8325 1 1 31 LEU CB C 16.672 -10.623 -1.773 1.00 . A A . 31 LEU CB 1 1
17 8326 1 1 31 LEU CD1 C 18.766 -10.053 -0.520 1.00 . A A . 31 LEU CD1 1 1
17 8327 1 1 31 LEU CD2 C 18.079 -8.678 -2.493 1.00 . A A . 31 LEU CD2 1 1
17 8328 1 1 31 LEU CG C 17.590 -9.494 -1.305 1.00 . A A . 31 LEU CG 1 1
17 8329 1 1 31 LEU H H 14.874 -8.313 -1.176 1.00 . A A . 31 LEU H 1 1
17 8330 1 1 31 LEU HA H 14.827 -10.684 -2.857 1.00 . A A . 31 LEU HA 1 1
17 8331 1 1 31 LEU HB2 H 16.741 -11.425 -1.054 1.00 . A A . 31 LEU HB2 1 1
17 8332 1 1 31 LEU HB3 H 17.032 -10.969 -2.732 1.00 . A A . 31 LEU HB3 1 1
17 8333 1 1 31 LEU HD11 H 18.938 -11.079 -0.810 1.00 . A A . 31 LEU HD11 1 1
17 8334 1 1 31 LEU HD12 H 18.546 -10.010 0.537 1.00 . A A . 31 LEU HD12 1 1
17 8335 1 1 31 LEU HD13 H 19.649 -9.467 -0.728 1.00 . A A . 31 LEU HD13 1 1
17 8336 1 1 31 LEU HD21 H 17.484 -7.781 -2.582 1.00 . A A . 31 LEU HD21 1 1
17 8337 1 1 31 LEU HD22 H 17.985 -9.264 -3.396 1.00 . A A . 31 LEU HD22 1 1
17 8338 1 1 31 LEU HD23 H 19.115 -8.410 -2.343 1.00 . A A . 31 LEU HD23 1 1
17 8339 1 1 31 LEU HG H 17.036 -8.835 -0.651 1.00 . A A . 31 LEU HG 1 1
17 8340 1 1 31 LEU N N 15.030 -8.816 -2.002 1.00 . A A . 31 LEU N 1 1
17 8341 1 1 31 LEU O O 13.789 -10.113 0.011 1.00 . A A . 31 LEU O 1 1
17 8342 1 1 32 VAL C C 14.353 -12.681 1.733 1.00 . A A . 32 VAL C 1 1
17 8343 1 1 32 VAL CA C 13.654 -12.855 0.389 1.00 . A A . 32 VAL CA 1 1
17 8344 1 1 32 VAL CB C 13.505 -14.359 0.092 1.00 . A A . 32 VAL CB 1 1
17 8345 1 1 32 VAL CG1 C 12.796 -15.063 1.239 1.00 . A A . 32 VAL CG1 1 1
17 8346 1 1 32 VAL CG2 C 12.760 -14.572 -1.217 1.00 . A A . 32 VAL CG2 1 1
17 8347 1 1 32 VAL H H 14.879 -12.704 -1.331 1.00 . A A . 32 VAL H 1 1
17 8348 1 1 32 VAL HA H 12.666 -12.422 0.449 1.00 . A A . 32 VAL HA 1 1
17 8349 1 1 32 VAL HB H 14.493 -14.785 -0.008 1.00 . A A . 32 VAL HB 1 1
17 8350 1 1 32 VAL HG11 H 12.041 -14.409 1.649 1.00 . A A . 32 VAL HG11 1 1
17 8351 1 1 32 VAL HG12 H 12.333 -15.968 0.875 1.00 . A A . 32 VAL HG12 1 1
17 8352 1 1 32 VAL HG13 H 13.514 -15.309 2.008 1.00 . A A . 32 VAL HG13 1 1
17 8353 1 1 32 VAL HG21 H 12.612 -15.629 -1.379 1.00 . A A . 32 VAL HG21 1 1
17 8354 1 1 32 VAL HG22 H 11.800 -14.078 -1.170 1.00 . A A . 32 VAL HG22 1 1
17 8355 1 1 32 VAL HG23 H 13.336 -14.160 -2.032 1.00 . A A . 32 VAL HG23 1 1
17 8356 1 1 32 VAL N N 14.382 -12.173 -0.675 1.00 . A A . 32 VAL N 1 1
17 8357 1 1 32 VAL O O 15.484 -13.130 1.919 1.00 . A A . 32 VAL O 1 1
17 8358 1 1 33 ARG C C 14.453 -13.108 4.730 1.00 . A A . 33 ARG C 1 1
17 8359 1 1 33 ARG CA C 14.228 -11.790 3.994 1.00 . A A . 33 ARG CA 1 1
17 8360 1 1 33 ARG CB C 13.296 -10.892 4.809 1.00 . A A . 33 ARG CB 1 1
17 8361 1 1 33 ARG CD C 12.801 -9.785 7.010 1.00 . A A . 33 ARG CD 1 1
17 8362 1 1 33 ARG CG C 13.687 -10.776 6.273 1.00 . A A . 33 ARG CG 1 1
17 8363 1 1 33 ARG CZ C 12.701 -8.701 9.215 1.00 . A A . 33 ARG CZ 1 1
17 8364 1 1 33 ARG H H 12.774 -11.691 2.458 1.00 . A A . 33 ARG H 1 1
17 8365 1 1 33 ARG HA H 15.178 -11.292 3.873 1.00 . A A . 33 ARG HA 1 1
17 8366 1 1 33 ARG HB2 H 13.302 -9.901 4.378 1.00 . A A . 33 ARG HB2 1 1
17 8367 1 1 33 ARG HB3 H 12.294 -11.291 4.757 1.00 . A A . 33 ARG HB3 1 1
17 8368 1 1 33 ARG HD2 H 12.689 -8.900 6.401 1.00 . A A . 33 ARG HD2 1 1
17 8369 1 1 33 ARG HD3 H 11.833 -10.236 7.169 1.00 . A A . 33 ARG HD3 1 1
17 8370 1 1 33 ARG HE H 14.282 -9.682 8.498 1.00 . A A . 33 ARG HE 1 1
17 8371 1 1 33 ARG HG2 H 13.589 -11.745 6.740 1.00 . A A . 33 ARG HG2 1 1
17 8372 1 1 33 ARG HG3 H 14.713 -10.446 6.336 1.00 . A A . 33 ARG HG3 1 1
17 8373 1 1 33 ARG HH11 H 11.016 -8.541 8.111 1.00 . A A . 33 ARG HH11 1 1
17 8374 1 1 33 ARG HH12 H 10.959 -7.782 9.668 1.00 . A A . 33 ARG HH12 1 1
17 8375 1 1 33 ARG HH21 H 14.219 -8.686 10.549 1.00 . A A . 33 ARG HH21 1 1
17 8376 1 1 33 ARG HH22 H 12.782 -7.864 11.053 1.00 . A A . 33 ARG HH22 1 1
17 8377 1 1 33 ARG N N 13.672 -12.025 2.667 1.00 . A A . 33 ARG N 1 1
17 8378 1 1 33 ARG NE N 13.364 -9.402 8.302 1.00 . A A . 33 ARG NE 1 1
17 8379 1 1 33 ARG NH1 N 11.457 -8.308 8.978 1.00 . A A . 33 ARG NH1 1 1
17 8380 1 1 33 ARG NH2 N 13.282 -8.392 10.367 1.00 . A A . 33 ARG NH2 1 1
17 8381 1 1 33 ARG O O 13.953 -14.154 4.317 1.00 . A A . 33 ARG O 1 1
18 8382 1 1 1 ASP C C 3.407 -0.683 -1.206 1.00 . A A . 1 ASP C 1 1
18 8383 1 1 1 ASP CA C 2.021 -0.068 -1.377 1.00 . A A . 1 ASP CA 1 1
18 8384 1 1 1 ASP CB C 2.133 1.456 -1.451 1.00 . A A . 1 ASP CB 1 1
18 8385 1 1 1 ASP CG C 1.000 2.082 -2.241 1.00 . A A . 1 ASP CG 1 1
18 8386 1 1 1 ASP H1 H 0.394 0.127 -0.037 1.00 . A A . 1 ASP H1 1 1
18 8387 1 1 1 ASP HA H 1.590 -0.433 -2.297 1.00 . A A . 1 ASP HA 1 1
18 8388 1 1 1 ASP HB2 H 2.114 1.861 -0.449 1.00 . A A . 1 ASP HB2 1 1
18 8389 1 1 1 ASP HB3 H 3.067 1.720 -1.924 1.00 . A A . 1 ASP HB3 1 1
18 8390 1 1 1 ASP N N 1.140 -0.459 -0.283 1.00 . A A . 1 ASP N 1 1
18 8391 1 1 1 ASP O O 4.319 -0.048 -0.676 1.00 . A A . 1 ASP O 1 1
18 8392 1 1 1 ASP OD1 O 0.902 1.809 -3.456 1.00 . A A . 1 ASP OD1 1 1
18 8393 1 1 1 ASP OD2 O 0.211 2.843 -1.644 1.00 . A A . 1 ASP OD2 1 1
18 8394 1 1 2 CYS C C 5.282 -3.139 -2.917 1.00 . A A . 2 CYS C 1 1
18 8395 1 1 2 CYS CA C 4.829 -2.628 -1.553 1.00 . A A . 2 CYS CA 1 1
18 8396 1 1 2 CYS CB C 4.711 -3.796 -0.572 1.00 . A A . 2 CYS CB 1 1
18 8397 1 1 2 CYS H H 2.792 -2.379 -2.070 1.00 . A A . 2 CYS H 1 1
18 8398 1 1 2 CYS HA H 5.565 -1.930 -1.181 1.00 . A A . 2 CYS HA 1 1
18 8399 1 1 2 CYS HB2 H 5.689 -4.232 -0.424 1.00 . A A . 2 CYS HB2 1 1
18 8400 1 1 2 CYS HB3 H 4.342 -3.427 0.373 1.00 . A A . 2 CYS HB3 1 1
18 8401 1 1 2 CYS N N 3.557 -1.924 -1.657 1.00 . A A . 2 CYS N 1 1
18 8402 1 1 2 CYS O O 4.497 -3.193 -3.863 1.00 . A A . 2 CYS O 1 1
18 8403 1 1 2 CYS SG S 3.592 -5.122 -1.126 1.00 . A A . 2 CYS SG 1 1
18 8404 1 1 3 GLY C C 7.118 -5.529 -4.316 1.00 . A A . 3 GLY C 1 1
18 8405 1 1 3 GLY CA C 7.090 -4.014 -4.263 1.00 . A A . 3 GLY CA 1 1
18 8406 1 1 3 GLY H H 7.134 -3.447 -2.224 1.00 . A A . 3 GLY H 1 1
18 8407 1 1 3 GLY HA2 H 6.480 -3.647 -5.076 1.00 . A A . 3 GLY HA2 1 1
18 8408 1 1 3 GLY HA3 H 8.097 -3.643 -4.386 1.00 . A A . 3 GLY HA3 1 1
18 8409 1 1 3 GLY N N 6.554 -3.513 -3.011 1.00 . A A . 3 GLY N 1 1
18 8410 1 1 3 GLY O O 6.553 -6.198 -3.450 1.00 . A A . 3 GLY O 1 1
18 8411 1 1 4 HIS C C 9.102 -8.064 -4.776 1.00 . A A . 4 HIS C 1 1
18 8412 1 1 4 HIS CA C 7.875 -7.518 -5.499 1.00 . A A . 4 HIS CA 1 1
18 8413 1 1 4 HIS CB C 7.938 -7.882 -6.983 1.00 . A A . 4 HIS CB 1 1
18 8414 1 1 4 HIS CD2 C 5.752 -6.605 -7.546 1.00 . A A . 4 HIS CD2 1 1
18 8415 1 1 4 HIS CE1 C 6.205 -6.098 -9.630 1.00 . A A . 4 HIS CE1 1 1
18 8416 1 1 4 HIS CG C 6.976 -7.109 -7.831 1.00 . A A . 4 HIS CG 1 1
18 8417 1 1 4 HIS H H 8.205 -5.486 -5.993 1.00 . A A . 4 HIS H 1 1
18 8418 1 1 4 HIS HA H 6.991 -7.961 -5.066 1.00 . A A . 4 HIS HA 1 1
18 8419 1 1 4 HIS HB2 H 8.935 -7.688 -7.352 1.00 . A A . 4 HIS HB2 1 1
18 8420 1 1 4 HIS HB3 H 7.715 -8.933 -7.099 1.00 . A A . 4 HIS HB3 1 1
18 8421 1 1 4 HIS HD1 H 8.042 -6.999 -9.645 1.00 . A A . 4 HIS HD1 1 1
18 8422 1 1 4 HIS HD2 H 5.231 -6.680 -6.602 1.00 . A A . 4 HIS HD2 1 1
18 8423 1 1 4 HIS HE1 H 6.125 -5.706 -10.633 1.00 . A A . 4 HIS HE1 1 1
18 8424 1 1 4 HIS N N 7.776 -6.072 -5.336 1.00 . A A . 4 HIS N 1 1
18 8425 1 1 4 HIS ND1 N 7.230 -6.775 -9.144 1.00 . A A . 4 HIS ND1 1 1
18 8426 1 1 4 HIS NE2 N 5.294 -5.982 -8.681 1.00 . A A . 4 HIS NE2 1 1
18 8427 1 1 4 HIS O O 9.812 -7.325 -4.091 1.00 . A A . 4 HIS O 1 1
18 8428 1 1 5 LEU C C 11.795 -9.585 -4.960 1.00 . A A . 5 LEU C 1 1
18 8429 1 1 5 LEU CA C 10.489 -10.005 -4.293 1.00 . A A . 5 LEU CA 1 1
18 8430 1 1 5 LEU CB C 10.339 -11.527 -4.353 1.00 . A A . 5 LEU CB 1 1
18 8431 1 1 5 LEU CD1 C 12.386 -11.984 -2.980 1.00 . A A . 5 LEU CD1 1 1
18 8432 1 1 5 LEU CD2 C 11.340 -13.825 -4.312 1.00 . A A . 5 LEU CD2 1 1
18 8433 1 1 5 LEU CG C 11.634 -12.333 -4.255 1.00 . A A . 5 LEU CG 1 1
18 8434 1 1 5 LEU H H 8.746 -9.897 -5.489 1.00 . A A . 5 LEU H 1 1
18 8435 1 1 5 LEU HA H 10.510 -9.694 -3.260 1.00 . A A . 5 LEU HA 1 1
18 8436 1 1 5 LEU HB2 H 9.700 -11.828 -3.537 1.00 . A A . 5 LEU HB2 1 1
18 8437 1 1 5 LEU HB3 H 9.863 -11.775 -5.291 1.00 . A A . 5 LEU HB3 1 1
18 8438 1 1 5 LEU HD11 H 13.368 -12.431 -3.008 1.00 . A A . 5 LEU HD11 1 1
18 8439 1 1 5 LEU HD12 H 11.842 -12.363 -2.127 1.00 . A A . 5 LEU HD12 1 1
18 8440 1 1 5 LEU HD13 H 12.479 -10.911 -2.899 1.00 . A A . 5 LEU HD13 1 1
18 8441 1 1 5 LEU HD21 H 11.148 -14.191 -3.314 1.00 . A A . 5 LEU HD21 1 1
18 8442 1 1 5 LEU HD22 H 12.190 -14.344 -4.729 1.00 . A A . 5 LEU HD22 1 1
18 8443 1 1 5 LEU HD23 H 10.473 -13.997 -4.932 1.00 . A A . 5 LEU HD23 1 1
18 8444 1 1 5 LEU HG H 12.270 -12.085 -5.095 1.00 . A A . 5 LEU HG 1 1
18 8445 1 1 5 LEU N N 9.347 -9.360 -4.932 1.00 . A A . 5 LEU N 1 1
18 8446 1 1 5 LEU O O 12.718 -9.110 -4.297 1.00 . A A . 5 LEU O 1 1
18 8447 1 1 6 HIS C C 12.913 -8.004 -7.636 1.00 . A A . 6 HIS C 1 1
18 8448 1 1 6 HIS CA C 13.057 -9.398 -7.033 1.00 . A A . 6 HIS CA 1 1
18 8449 1 1 6 HIS CB C 13.316 -10.421 -8.140 1.00 . A A . 6 HIS CB 1 1
18 8450 1 1 6 HIS CD2 C 13.035 -12.985 -7.868 1.00 . A A . 6 HIS CD2 1 1
18 8451 1 1 6 HIS CE1 C 14.692 -13.343 -6.478 1.00 . A A . 6 HIS CE1 1 1
18 8452 1 1 6 HIS CG C 13.628 -11.792 -7.626 1.00 . A A . 6 HIS CG 1 1
18 8453 1 1 6 HIS H H 11.097 -10.144 -6.748 1.00 . A A . 6 HIS H 1 1
18 8454 1 1 6 HIS HA H 13.895 -9.397 -6.353 1.00 . A A . 6 HIS HA 1 1
18 8455 1 1 6 HIS HB2 H 12.439 -10.493 -8.766 1.00 . A A . 6 HIS HB2 1 1
18 8456 1 1 6 HIS HB3 H 14.153 -10.091 -8.738 1.00 . A A . 6 HIS HB3 1 1
18 8457 1 1 6 HIS HD1 H 15.282 -11.387 -6.386 1.00 . A A . 6 HIS HD1 1 1
18 8458 1 1 6 HIS HD2 H 12.184 -13.159 -8.512 1.00 . A A . 6 HIS HD2 1 1
18 8459 1 1 6 HIS HE1 H 15.395 -13.835 -5.823 1.00 . A A . 6 HIS HE1 1 1
18 8460 1 1 6 HIS N N 11.865 -9.761 -6.276 1.00 . A A . 6 HIS N 1 1
18 8461 1 1 6 HIS ND1 N 14.662 -12.051 -6.751 1.00 . A A . 6 HIS ND1 1 1
18 8462 1 1 6 HIS NE2 N 13.715 -13.932 -7.143 1.00 . A A . 6 HIS NE2 1 1
18 8463 1 1 6 HIS O O 13.568 -7.674 -8.626 1.00 . A A . 6 HIS O 1 1
18 8464 1 1 7 ASP C C 12.848 -4.867 -6.922 1.00 . A A . 7 ASP C 1 1
18 8465 1 1 7 ASP CA C 11.823 -5.831 -7.512 1.00 . A A . 7 ASP CA 1 1
18 8466 1 1 7 ASP CB C 10.408 -5.374 -7.153 1.00 . A A . 7 ASP CB 1 1
18 8467 1 1 7 ASP CG C 9.566 -5.081 -8.379 1.00 . A A . 7 ASP CG 1 1
18 8468 1 1 7 ASP H H 11.560 -7.511 -6.250 1.00 . A A . 7 ASP H 1 1
18 8469 1 1 7 ASP HA H 11.928 -5.835 -8.587 1.00 . A A . 7 ASP HA 1 1
18 8470 1 1 7 ASP HB2 H 9.920 -6.150 -6.581 1.00 . A A . 7 ASP HB2 1 1
18 8471 1 1 7 ASP HB3 H 10.468 -4.476 -6.556 1.00 . A A . 7 ASP HB3 1 1
18 8472 1 1 7 ASP N N 12.053 -7.190 -7.035 1.00 . A A . 7 ASP N 1 1
18 8473 1 1 7 ASP O O 13.415 -5.103 -5.855 1.00 . A A . 7 ASP O 1 1
18 8474 1 1 7 ASP OD1 O 9.802 -5.718 -9.427 1.00 . A A . 7 ASP OD1 1 1
18 8475 1 1 7 ASP OD2 O 8.672 -4.214 -8.291 1.00 . A A . 7 ASP OD2 1 1
18 8476 1 1 8 PRO C C 13.562 -1.964 -5.976 1.00 . A A . 8 PRO C 1 1
18 8477 1 1 8 PRO CA C 14.050 -2.734 -7.198 1.00 . A A . 8 PRO CA 1 1
18 8478 1 1 8 PRO CB C 14.151 -1.805 -8.410 1.00 . A A . 8 PRO CB 1 1
18 8479 1 1 8 PRO CD C 12.453 -3.410 -8.912 1.00 . A A . 8 PRO CD 1 1
18 8480 1 1 8 PRO CG C 12.858 -1.979 -9.129 1.00 . A A . 8 PRO CG 1 1
18 8481 1 1 8 PRO HA H 15.020 -3.163 -6.989 1.00 . A A . 8 PRO HA 1 1
18 8482 1 1 8 PRO HB2 H 14.284 -0.786 -8.075 1.00 . A A . 8 PRO HB2 1 1
18 8483 1 1 8 PRO HB3 H 14.988 -2.100 -9.026 1.00 . A A . 8 PRO HB3 1 1
18 8484 1 1 8 PRO HD2 H 11.378 -3.492 -8.841 1.00 . A A . 8 PRO HD2 1 1
18 8485 1 1 8 PRO HD3 H 12.828 -4.034 -9.711 1.00 . A A . 8 PRO HD3 1 1
18 8486 1 1 8 PRO HG2 H 12.116 -1.312 -8.717 1.00 . A A . 8 PRO HG2 1 1
18 8487 1 1 8 PRO HG3 H 12.996 -1.784 -10.183 1.00 . A A . 8 PRO HG3 1 1
18 8488 1 1 8 PRO N N 13.092 -3.756 -7.632 1.00 . A A . 8 PRO N 1 1
18 8489 1 1 8 PRO O O 12.370 -1.960 -5.667 1.00 . A A . 8 PRO O 1 1
18 8490 1 1 9 CYS C C 15.075 0.671 -3.956 1.00 . A A . 9 CYS C 1 1
18 8491 1 1 9 CYS CA C 14.156 -0.539 -4.094 1.00 . A A . 9 CYS CA 1 1
18 8492 1 1 9 CYS CB C 14.257 -1.416 -2.844 1.00 . A A . 9 CYS CB 1 1
18 8493 1 1 9 CYS H H 15.425 -1.354 -5.579 1.00 . A A . 9 CYS H 1 1
18 8494 1 1 9 CYS HA H 13.139 -0.193 -4.199 1.00 . A A . 9 CYS HA 1 1
18 8495 1 1 9 CYS HB2 H 14.139 -0.795 -1.968 1.00 . A A . 9 CYS HB2 1 1
18 8496 1 1 9 CYS HB3 H 13.468 -2.153 -2.866 1.00 . A A . 9 CYS HB3 1 1
18 8497 1 1 9 CYS N N 14.491 -1.313 -5.283 1.00 . A A . 9 CYS N 1 1
18 8498 1 1 9 CYS O O 15.869 0.775 -3.021 1.00 . A A . 9 CYS O 1 1
18 8499 1 1 9 CYS SG S 15.841 -2.301 -2.683 1.00 . A A . 9 CYS SG 1 1
18 8500 1 1 10 PRO C C 15.396 3.786 -3.793 1.00 . A A . 10 PRO C 1 1
18 8501 1 1 10 PRO CA C 15.779 2.828 -4.916 1.00 . A A . 10 PRO CA 1 1
18 8502 1 1 10 PRO CB C 15.470 3.452 -6.279 1.00 . A A . 10 PRO CB 1 1
18 8503 1 1 10 PRO CD C 14.041 1.550 -6.053 1.00 . A A . 10 PRO CD 1 1
18 8504 1 1 10 PRO CG C 14.121 2.933 -6.637 1.00 . A A . 10 PRO CG 1 1
18 8505 1 1 10 PRO HA H 16.833 2.603 -4.852 1.00 . A A . 10 PRO HA 1 1
18 8506 1 1 10 PRO HB2 H 15.470 4.530 -6.193 1.00 . A A . 10 PRO HB2 1 1
18 8507 1 1 10 PRO HB3 H 16.215 3.143 -6.997 1.00 . A A . 10 PRO HB3 1 1
18 8508 1 1 10 PRO HD2 H 13.035 1.336 -5.725 1.00 . A A . 10 PRO HD2 1 1
18 8509 1 1 10 PRO HD3 H 14.368 0.816 -6.775 1.00 . A A . 10 PRO HD3 1 1
18 8510 1 1 10 PRO HG2 H 13.358 3.566 -6.208 1.00 . A A . 10 PRO HG2 1 1
18 8511 1 1 10 PRO HG3 H 14.016 2.893 -7.711 1.00 . A A . 10 PRO HG3 1 1
18 8512 1 1 10 PRO N N 14.966 1.608 -4.909 1.00 . A A . 10 PRO N 1 1
18 8513 1 1 10 PRO O O 16.243 4.500 -3.258 1.00 . A A . 10 PRO O 1 1
18 8514 1 1 11 ASN C C 13.570 3.926 -1.047 1.00 . A A . 11 ASN C 1 1
18 8515 1 1 11 ASN CA C 13.620 4.666 -2.380 1.00 . A A . 11 ASN CA 1 1
18 8516 1 1 11 ASN CB C 12.229 5.196 -2.734 1.00 . A A . 11 ASN CB 1 1
18 8517 1 1 11 ASN CG C 12.285 6.388 -3.670 1.00 . A A . 11 ASN CG 1 1
18 8518 1 1 11 ASN H H 13.487 3.203 -3.904 1.00 . A A . 11 ASN H 1 1
18 8519 1 1 11 ASN HA H 14.301 5.499 -2.291 1.00 . A A . 11 ASN HA 1 1
18 8520 1 1 11 ASN HB2 H 11.664 4.411 -3.216 1.00 . A A . 11 ASN HB2 1 1
18 8521 1 1 11 ASN HB3 H 11.723 5.495 -1.829 1.00 . A A . 11 ASN HB3 1 1
18 8522 1 1 11 ASN HD21 H 11.632 5.267 -5.177 1.00 . A A . 11 ASN HD21 1 1
18 8523 1 1 11 ASN HD22 H 11.943 6.925 -5.553 1.00 . A A . 11 ASN HD22 1 1
18 8524 1 1 11 ASN N N 14.115 3.795 -3.440 1.00 . A A . 11 ASN N 1 1
18 8525 1 1 11 ASN ND2 N 11.916 6.171 -4.927 1.00 . A A . 11 ASN ND2 1 1
18 8526 1 1 11 ASN O O 12.719 4.204 -0.202 1.00 . A A . 11 ASN O 1 1
18 8527 1 1 11 ASN OD1 O 12.656 7.491 -3.266 1.00 . A A . 11 ASN OD1 1 1
18 8528 1 1 12 ASP C C 14.984 3.075 1.539 1.00 . A A . 12 ASP C 1 1
18 8529 1 1 12 ASP CA C 14.550 2.203 0.365 1.00 . A A . 12 ASP CA 1 1
18 8530 1 1 12 ASP CB C 15.517 1.028 0.201 1.00 . A A . 12 ASP CB 1 1
18 8531 1 1 12 ASP CG C 15.896 0.402 1.529 1.00 . A A . 12 ASP CG 1 1
18 8532 1 1 12 ASP H H 15.139 2.807 -1.577 1.00 . A A . 12 ASP H 1 1
18 8533 1 1 12 ASP HA H 13.562 1.818 0.565 1.00 . A A . 12 ASP HA 1 1
18 8534 1 1 12 ASP HB2 H 15.052 0.271 -0.413 1.00 . A A . 12 ASP HB2 1 1
18 8535 1 1 12 ASP HB3 H 16.417 1.376 -0.283 1.00 . A A . 12 ASP HB3 1 1
18 8536 1 1 12 ASP N N 14.488 2.983 -0.866 1.00 . A A . 12 ASP N 1 1
18 8537 1 1 12 ASP O O 16.088 3.621 1.545 1.00 . A A . 12 ASP O 1 1
18 8538 1 1 12 ASP OD1 O 15.025 -0.239 2.153 1.00 . A A . 12 ASP OD1 1 1
18 8539 1 1 12 ASP OD2 O 17.064 0.553 1.944 1.00 . A A . 12 ASP OD2 1 1
18 8540 1 1 13 ARG C C 13.961 3.291 4.982 1.00 . A A . 13 ARG C 1 1
18 8541 1 1 13 ARG CA C 14.400 4.009 3.709 1.00 . A A . 13 ARG CA 1 1
18 8542 1 1 13 ARG CB C 13.701 5.366 3.609 1.00 . A A . 13 ARG CB 1 1
18 8543 1 1 13 ARG CD C 11.690 6.673 2.858 1.00 . A A . 13 ARG CD 1 1
18 8544 1 1 13 ARG CG C 12.312 5.292 2.995 1.00 . A A . 13 ARG CG 1 1
18 8545 1 1 13 ARG CZ C 10.571 8.288 4.336 1.00 . A A . 13 ARG CZ 1 1
18 8546 1 1 13 ARG H H 13.245 2.742 2.468 1.00 . A A . 13 ARG H 1 1
18 8547 1 1 13 ARG HA H 15.467 4.166 3.748 1.00 . A A . 13 ARG HA 1 1
18 8548 1 1 13 ARG HB2 H 13.610 5.785 4.601 1.00 . A A . 13 ARG HB2 1 1
18 8549 1 1 13 ARG HB3 H 14.304 6.025 3.003 1.00 . A A . 13 ARG HB3 1 1
18 8550 1 1 13 ARG HD2 H 12.368 7.306 2.305 1.00 . A A . 13 ARG HD2 1 1
18 8551 1 1 13 ARG HD3 H 10.761 6.582 2.316 1.00 . A A . 13 ARG HD3 1 1
18 8552 1 1 13 ARG HE H 11.906 6.931 4.933 1.00 . A A . 13 ARG HE 1 1
18 8553 1 1 13 ARG HG2 H 12.385 4.844 2.016 1.00 . A A . 13 ARG HG2 1 1
18 8554 1 1 13 ARG HG3 H 11.682 4.684 3.626 1.00 . A A . 13 ARG HG3 1 1
18 8555 1 1 13 ARG HH11 H 10.044 8.410 2.389 1.00 . A A . 13 ARG HH11 1 1
18 8556 1 1 13 ARG HH12 H 9.262 9.542 3.442 1.00 . A A . 13 ARG HH12 1 1
18 8557 1 1 13 ARG HH21 H 10.883 8.417 6.329 1.00 . A A . 13 ARG HH21 1 1
18 8558 1 1 13 ARG HH22 H 9.741 9.546 5.682 1.00 . A A . 13 ARG HH22 1 1
18 8559 1 1 13 ARG N N 14.108 3.202 2.531 1.00 . A A . 13 ARG N 1 1
18 8560 1 1 13 ARG NE N 11.424 7.285 4.157 1.00 . A A . 13 ARG NE 1 1
18 8561 1 1 13 ARG NH1 N 9.905 8.788 3.304 1.00 . A A . 13 ARG NH1 1 1
18 8562 1 1 13 ARG NH2 N 10.383 8.792 5.549 1.00 . A A . 13 ARG NH2 1 1
18 8563 1 1 13 ARG O O 13.127 2.387 4.958 1.00 . A A . 13 ARG O 1 1
18 8564 1 1 14 PRO C C 12.813 3.463 7.895 1.00 . A A . 14 PRO C 1 1
18 8565 1 1 14 PRO CA C 14.221 3.112 7.426 1.00 . A A . 14 PRO CA 1 1
18 8566 1 1 14 PRO CB C 15.266 3.732 8.358 1.00 . A A . 14 PRO CB 1 1
18 8567 1 1 14 PRO CD C 15.540 4.776 6.225 1.00 . A A . 14 PRO CD 1 1
18 8568 1 1 14 PRO CG C 15.640 5.018 7.706 1.00 . A A . 14 PRO CG 1 1
18 8569 1 1 14 PRO HA H 14.338 2.039 7.414 1.00 . A A . 14 PRO HA 1 1
18 8570 1 1 14 PRO HB2 H 14.830 3.895 9.333 1.00 . A A . 14 PRO HB2 1 1
18 8571 1 1 14 PRO HB3 H 16.115 3.071 8.443 1.00 . A A . 14 PRO HB3 1 1
18 8572 1 1 14 PRO HD2 H 15.204 5.668 5.718 1.00 . A A . 14 PRO HD2 1 1
18 8573 1 1 14 PRO HD3 H 16.492 4.452 5.830 1.00 . A A . 14 PRO HD3 1 1
18 8574 1 1 14 PRO HG2 H 14.954 5.795 8.006 1.00 . A A . 14 PRO HG2 1 1
18 8575 1 1 14 PRO HG3 H 16.652 5.284 7.974 1.00 . A A . 14 PRO HG3 1 1
18 8576 1 1 14 PRO N N 14.537 3.703 6.122 1.00 . A A . 14 PRO N 1 1
18 8577 1 1 14 PRO O O 12.552 4.589 8.318 1.00 . A A . 14 PRO O 1 1
18 8578 1 1 15 GLY C C 9.568 2.720 7.075 1.00 . A A . 15 GLY C 1 1
18 8579 1 1 15 GLY CA C 10.539 2.718 8.239 1.00 . A A . 15 GLY CA 1 1
18 8580 1 1 15 GLY H H 12.175 1.614 7.473 1.00 . A A . 15 GLY H 1 1
18 8581 1 1 15 GLY HA2 H 10.253 1.941 8.932 1.00 . A A . 15 GLY HA2 1 1
18 8582 1 1 15 GLY HA3 H 10.482 3.673 8.742 1.00 . A A . 15 GLY HA3 1 1
18 8583 1 1 15 GLY N N 11.909 2.492 7.818 1.00 . A A . 15 GLY N 1 1
18 8584 1 1 15 GLY O O 8.352 2.746 7.272 1.00 . A A . 15 GLY O 1 1
18 8585 1 1 16 HIS C C 10.046 2.137 3.467 1.00 . A A . 16 HIS C 1 1
18 8586 1 1 16 HIS CA C 9.275 2.696 4.659 1.00 . A A . 16 HIS CA 1 1
18 8587 1 1 16 HIS CB C 8.791 4.112 4.348 1.00 . A A . 16 HIS CB 1 1
18 8588 1 1 16 HIS CD2 C 7.227 4.985 2.472 1.00 . A A . 16 HIS CD2 1 1
18 8589 1 1 16 HIS CE1 C 5.598 3.538 2.714 1.00 . A A . 16 HIS CE1 1 1
18 8590 1 1 16 HIS CG C 7.570 4.151 3.482 1.00 . A A . 16 HIS CG 1 1
18 8591 1 1 16 HIS H H 11.079 2.676 5.767 1.00 . A A . 16 HIS H 1 1
18 8592 1 1 16 HIS HA H 8.420 2.065 4.846 1.00 . A A . 16 HIS HA 1 1
18 8593 1 1 16 HIS HB2 H 8.556 4.616 5.274 1.00 . A A . 16 HIS HB2 1 1
18 8594 1 1 16 HIS HB3 H 9.577 4.652 3.840 1.00 . A A . 16 HIS HB3 1 1
18 8595 1 1 16 HIS HD1 H 6.478 2.524 4.258 1.00 . A A . 16 HIS HD1 1 1
18 8596 1 1 16 HIS HD2 H 7.812 5.813 2.097 1.00 . A A . 16 HIS HD2 1 1
18 8597 1 1 16 HIS HE1 H 4.668 3.005 2.579 1.00 . A A . 16 HIS HE1 1 1
18 8598 1 1 16 HIS N N 10.104 2.695 5.859 1.00 . A A . 16 HIS N 1 1
18 8599 1 1 16 HIS ND1 N 6.528 3.257 3.609 1.00 . A A . 16 HIS ND1 1 1
18 8600 1 1 16 HIS NE2 N 5.997 4.582 2.011 1.00 . A A . 16 HIS NE2 1 1
18 8601 1 1 16 HIS O O 10.626 2.888 2.682 1.00 . A A . 16 HIS O 1 1
18 8602 1 1 17 ARG C C 9.799 -0.141 1.087 1.00 . A A . 17 ARG C 1 1
18 8603 1 1 17 ARG CA C 10.751 0.154 2.243 1.00 . A A . 17 ARG CA 1 1
18 8604 1 1 17 ARG CB C 11.396 -1.144 2.731 1.00 . A A . 17 ARG CB 1 1
18 8605 1 1 17 ARG CD C 13.208 -2.092 4.191 1.00 . A A . 17 ARG CD 1 1
18 8606 1 1 17 ARG CG C 12.176 -0.987 4.026 1.00 . A A . 17 ARG CG 1 1
18 8607 1 1 17 ARG CZ C 14.698 -1.252 5.957 1.00 . A A . 17 ARG CZ 1 1
18 8608 1 1 17 ARG H H 9.569 0.268 3.995 1.00 . A A . 17 ARG H 1 1
18 8609 1 1 17 ARG HA H 11.524 0.822 1.895 1.00 . A A . 17 ARG HA 1 1
18 8610 1 1 17 ARG HB2 H 10.621 -1.880 2.890 1.00 . A A . 17 ARG HB2 1 1
18 8611 1 1 17 ARG HB3 H 12.072 -1.504 1.970 1.00 . A A . 17 ARG HB3 1 1
18 8612 1 1 17 ARG HD2 H 12.827 -2.821 4.891 1.00 . A A . 17 ARG HD2 1 1
18 8613 1 1 17 ARG HD3 H 13.369 -2.562 3.233 1.00 . A A . 17 ARG HD3 1 1
18 8614 1 1 17 ARG HE H 15.212 -1.476 4.043 1.00 . A A . 17 ARG HE 1 1
18 8615 1 1 17 ARG HG2 H 12.684 -0.034 4.016 1.00 . A A . 17 ARG HG2 1 1
18 8616 1 1 17 ARG HG3 H 11.487 -1.022 4.856 1.00 . A A . 17 ARG HG3 1 1
18 8617 1 1 17 ARG HH11 H 12.835 -1.729 6.573 1.00 . A A . 17 ARG HH11 1 1
18 8618 1 1 17 ARG HH12 H 13.895 -1.136 7.808 1.00 . A A . 17 ARG HH12 1 1
18 8619 1 1 17 ARG HH21 H 16.618 -0.694 5.660 1.00 . A A . 17 ARG HH21 1 1
18 8620 1 1 17 ARG HH22 H 16.047 -0.547 7.288 1.00 . A A . 17 ARG HH22 1 1
18 8621 1 1 17 ARG N N 10.049 0.814 3.338 1.00 . A A . 17 ARG N 1 1
18 8622 1 1 17 ARG NE N 14.483 -1.580 4.688 1.00 . A A . 17 ARG NE 1 1
18 8623 1 1 17 ARG NH1 N 13.730 -1.383 6.853 1.00 . A A . 17 ARG NH1 1 1
18 8624 1 1 17 ARG NH2 N 15.886 -0.793 6.333 1.00 . A A . 17 ARG NH2 1 1
18 8625 1 1 17 ARG O O 8.579 -0.137 1.256 1.00 . A A . 17 ARG O 1 1
18 8626 1 1 18 THR C C 9.400 -2.196 -1.461 1.00 . A A . 18 THR C 1 1
18 8627 1 1 18 THR CA C 9.568 -0.692 -1.272 1.00 . A A . 18 THR CA 1 1
18 8628 1 1 18 THR CB C 10.204 -0.095 -2.541 1.00 . A A . 18 THR CB 1 1
18 8629 1 1 18 THR CG2 C 10.616 1.351 -2.311 1.00 . A A . 18 THR CG2 1 1
18 8630 1 1 18 THR H H 11.342 -0.385 -0.159 1.00 . A A . 18 THR H 1 1
18 8631 1 1 18 THR HA H 8.593 -0.245 -1.138 1.00 . A A . 18 THR HA 1 1
18 8632 1 1 18 THR HB H 9.475 -0.123 -3.339 1.00 . A A . 18 THR HB 1 1
18 8633 1 1 18 THR HG1 H 11.740 -1.267 -2.146 1.00 . A A . 18 THR HG1 1 1
18 8634 1 1 18 THR HG21 H 11.609 1.379 -1.885 1.00 . A A . 18 THR HG21 1 1
18 8635 1 1 18 THR HG22 H 9.920 1.820 -1.631 1.00 . A A . 18 THR HG22 1 1
18 8636 1 1 18 THR HG23 H 10.613 1.880 -3.252 1.00 . A A . 18 THR HG23 1 1
18 8637 1 1 18 THR N N 10.365 -0.397 -0.088 1.00 . A A . 18 THR N 1 1
18 8638 1 1 18 THR O O 9.132 -2.667 -2.566 1.00 . A A . 18 THR O 1 1
18 8639 1 1 18 THR OG1 O 11.347 -0.867 -2.926 1.00 . A A . 18 THR OG1 1 1
18 8640 1 1 19 CYS C C 8.213 -4.856 0.385 1.00 . A A . 19 CYS C 1 1
18 8641 1 1 19 CYS CA C 9.425 -4.396 -0.420 1.00 . A A . 19 CYS CA 1 1
18 8642 1 1 19 CYS CB C 10.692 -5.063 0.119 1.00 . A A . 19 CYS CB 1 1
18 8643 1 1 19 CYS H H 9.771 -2.511 0.479 1.00 . A A . 19 CYS H 1 1
18 8644 1 1 19 CYS HA H 9.287 -4.685 -1.451 1.00 . A A . 19 CYS HA 1 1
18 8645 1 1 19 CYS HB2 H 10.935 -4.633 1.080 1.00 . A A . 19 CYS HB2 1 1
18 8646 1 1 19 CYS HB3 H 10.509 -6.121 0.240 1.00 . A A . 19 CYS HB3 1 1
18 8647 1 1 19 CYS N N 9.559 -2.945 -0.375 1.00 . A A . 19 CYS N 1 1
18 8648 1 1 19 CYS O O 7.841 -4.231 1.379 1.00 . A A . 19 CYS O 1 1
18 8649 1 1 19 CYS SG S 12.149 -4.871 -0.958 1.00 . A A . 19 CYS SG 1 1
18 8650 1 1 20 CYS C C 6.839 -7.273 1.877 1.00 . A A . 20 CYS C 1 1
18 8651 1 1 20 CYS CA C 6.431 -6.496 0.628 1.00 . A A . 20 CYS CA 1 1
18 8652 1 1 20 CYS CB C 5.645 -7.407 -0.317 1.00 . A A . 20 CYS CB 1 1
18 8653 1 1 20 CYS H H 7.945 -6.406 -0.849 1.00 . A A . 20 CYS H 1 1
18 8654 1 1 20 CYS HA H 5.803 -5.669 0.923 1.00 . A A . 20 CYS HA 1 1
18 8655 1 1 20 CYS HB2 H 6.127 -7.410 -1.285 1.00 . A A . 20 CYS HB2 1 1
18 8656 1 1 20 CYS HB3 H 5.642 -8.410 0.081 1.00 . A A . 20 CYS HB3 1 1
18 8657 1 1 20 CYS N N 7.601 -5.952 -0.051 1.00 . A A . 20 CYS N 1 1
18 8658 1 1 20 CYS O O 8.001 -7.246 2.285 1.00 . A A . 20 CYS O 1 1
18 8659 1 1 20 CYS SG S 3.912 -6.902 -0.565 1.00 . A A . 20 CYS SG 1 1
18 8660 1 1 21 ILE C C 7.090 -9.901 3.387 1.00 . A A . 21 ILE C 1 1
18 8661 1 1 21 ILE CA C 6.136 -8.748 3.679 1.00 . A A . 21 ILE CA 1 1
18 8662 1 1 21 ILE CB C 4.833 -9.313 4.274 1.00 . A A . 21 ILE CB 1 1
18 8663 1 1 21 ILE CD1 C 3.883 -10.408 6.366 1.00 . A A . 21 ILE CD1 1 1
18 8664 1 1 21 ILE CG1 C 5.125 -10.068 5.573 1.00 . A A . 21 ILE CG1 1 1
18 8665 1 1 21 ILE CG2 C 4.143 -10.224 3.270 1.00 . A A . 21 ILE CG2 1 1
18 8666 1 1 21 ILE H H 4.971 -7.945 2.105 1.00 . A A . 21 ILE H 1 1
18 8667 1 1 21 ILE HA H 6.589 -8.096 4.411 1.00 . A A . 21 ILE HA 1 1
18 8668 1 1 21 ILE HB H 4.172 -8.487 4.487 1.00 . A A . 21 ILE HB 1 1
18 8669 1 1 21 ILE HD11 H 4.039 -10.159 7.405 1.00 . A A . 21 ILE HD11 1 1
18 8670 1 1 21 ILE HD12 H 3.044 -9.848 5.982 1.00 . A A . 21 ILE HD12 1 1
18 8671 1 1 21 ILE HD13 H 3.679 -11.466 6.278 1.00 . A A . 21 ILE HD13 1 1
18 8672 1 1 21 ILE HG12 H 5.632 -10.990 5.340 1.00 . A A . 21 ILE HG12 1 1
18 8673 1 1 21 ILE HG13 H 5.762 -9.459 6.198 1.00 . A A . 21 ILE HG13 1 1
18 8674 1 1 21 ILE HG21 H 3.087 -10.000 3.246 1.00 . A A . 21 ILE HG21 1 1
18 8675 1 1 21 ILE HG22 H 4.566 -10.064 2.289 1.00 . A A . 21 ILE HG22 1 1
18 8676 1 1 21 ILE HG23 H 4.286 -11.254 3.560 1.00 . A A . 21 ILE HG23 1 1
18 8677 1 1 21 ILE N N 5.876 -7.963 2.478 1.00 . A A . 21 ILE N 1 1
18 8678 1 1 21 ILE O O 7.065 -10.482 2.303 1.00 . A A . 21 ILE O 1 1
18 8679 1 1 22 GLY C C 9.915 -11.013 3.125 1.00 . A A . 22 GLY C 1 1
18 8680 1 1 22 GLY CA C 8.881 -11.312 4.192 1.00 . A A . 22 GLY CA 1 1
18 8681 1 1 22 GLY H H 7.906 -9.729 5.207 1.00 . A A . 22 GLY H 1 1
18 8682 1 1 22 GLY HA2 H 9.386 -11.484 5.131 1.00 . A A . 22 GLY HA2 1 1
18 8683 1 1 22 GLY HA3 H 8.343 -12.206 3.915 1.00 . A A . 22 GLY HA3 1 1
18 8684 1 1 22 GLY N N 7.931 -10.228 4.363 1.00 . A A . 22 GLY N 1 1
18 8685 1 1 22 GLY O O 10.382 -11.917 2.431 1.00 . A A . 22 GLY O 1 1
18 8686 1 1 23 LEU C C 12.286 -8.379 2.615 1.00 . A A . 23 LEU C 1 1
18 8687 1 1 23 LEU CA C 11.259 -9.324 1.999 1.00 . A A . 23 LEU CA 1 1
18 8688 1 1 23 LEU CB C 10.566 -8.643 0.818 1.00 . A A . 23 LEU CB 1 1
18 8689 1 1 23 LEU CD1 C 9.091 -8.747 -1.206 1.00 . A A . 23 LEU CD1 1 1
18 8690 1 1 23 LEU CD2 C 10.554 -10.691 -0.627 1.00 . A A . 23 LEU CD2 1 1
18 8691 1 1 23 LEU CG C 9.716 -9.548 -0.074 1.00 . A A . 23 LEU CG 1 1
18 8692 1 1 23 LEU H H 9.868 -9.065 3.573 1.00 . A A . 23 LEU H 1 1
18 8693 1 1 23 LEU HA H 11.768 -10.209 1.646 1.00 . A A . 23 LEU HA 1 1
18 8694 1 1 23 LEU HB2 H 9.924 -7.871 1.213 1.00 . A A . 23 LEU HB2 1 1
18 8695 1 1 23 LEU HB3 H 11.331 -8.193 0.202 1.00 . A A . 23 LEU HB3 1 1
18 8696 1 1 23 LEU HD11 H 8.936 -9.390 -2.059 1.00 . A A . 23 LEU HD11 1 1
18 8697 1 1 23 LEU HD12 H 9.750 -7.937 -1.480 1.00 . A A . 23 LEU HD12 1 1
18 8698 1 1 23 LEU HD13 H 8.143 -8.344 -0.880 1.00 . A A . 23 LEU HD13 1 1
18 8699 1 1 23 LEU HD21 H 11.599 -10.419 -0.596 1.00 . A A . 23 LEU HD21 1 1
18 8700 1 1 23 LEU HD22 H 10.264 -10.888 -1.649 1.00 . A A . 23 LEU HD22 1 1
18 8701 1 1 23 LEU HD23 H 10.395 -11.576 -0.030 1.00 . A A . 23 LEU HD23 1 1
18 8702 1 1 23 LEU HG H 8.915 -9.974 0.515 1.00 . A A . 23 LEU HG 1 1
18 8703 1 1 23 LEU N N 10.274 -9.741 2.991 1.00 . A A . 23 LEU N 1 1
18 8704 1 1 23 LEU O O 12.104 -7.892 3.731 1.00 . A A . 23 LEU O 1 1
18 8705 1 1 24 GLN C C 15.119 -6.550 1.185 1.00 . A A . 24 GLN C 1 1
18 8706 1 1 24 GLN CA C 14.418 -7.236 2.354 1.00 . A A . 24 GLN CA 1 1
18 8707 1 1 24 GLN CB C 15.436 -8.017 3.186 1.00 . A A . 24 GLN CB 1 1
18 8708 1 1 24 GLN CD C 17.420 -7.668 4.712 1.00 . A A . 24 GLN CD 1 1
18 8709 1 1 24 GLN CG C 16.736 -7.265 3.420 1.00 . A A . 24 GLN CG 1 1
18 8710 1 1 24 GLN H H 13.451 -8.542 0.999 1.00 . A A . 24 GLN H 1 1
18 8711 1 1 24 GLN HA H 13.961 -6.481 2.976 1.00 . A A . 24 GLN HA 1 1
18 8712 1 1 24 GLN HB2 H 14.999 -8.244 4.147 1.00 . A A . 24 GLN HB2 1 1
18 8713 1 1 24 GLN HB3 H 15.667 -8.941 2.677 1.00 . A A . 24 GLN HB3 1 1
18 8714 1 1 24 GLN HE21 H 17.502 -9.560 4.106 1.00 . A A . 24 GLN HE21 1 1
18 8715 1 1 24 GLN HE22 H 18.172 -9.241 5.666 1.00 . A A . 24 GLN HE22 1 1
18 8716 1 1 24 GLN HG2 H 17.407 -7.467 2.598 1.00 . A A . 24 GLN HG2 1 1
18 8717 1 1 24 GLN HG3 H 16.523 -6.207 3.457 1.00 . A A . 24 GLN HG3 1 1
18 8718 1 1 24 GLN N N 13.363 -8.124 1.880 1.00 . A A . 24 GLN N 1 1
18 8719 1 1 24 GLN NE2 N 17.729 -8.953 4.842 1.00 . A A . 24 GLN NE2 1 1
18 8720 1 1 24 GLN O O 15.270 -7.132 0.110 1.00 . A A . 24 GLN O 1 1
18 8721 1 1 24 GLN OE1 O 17.667 -6.835 5.583 1.00 . A A . 24 GLN OE1 1 1
18 8722 1 1 25 CYS C C 17.739 -4.570 0.580 1.00 . A A . 25 CYS C 1 1
18 8723 1 1 25 CYS CA C 16.228 -4.544 0.367 1.00 . A A . 25 CYS CA 1 1
18 8724 1 1 25 CYS CB C 15.728 -3.098 0.359 1.00 . A A . 25 CYS CB 1 1
18 8725 1 1 25 CYS H H 15.394 -4.899 2.280 1.00 . A A . 25 CYS H 1 1
18 8726 1 1 25 CYS HA H 16.004 -4.999 -0.586 1.00 . A A . 25 CYS HA 1 1
18 8727 1 1 25 CYS HB2 H 14.673 -3.092 0.124 1.00 . A A . 25 CYS HB2 1 1
18 8728 1 1 25 CYS HB3 H 15.876 -2.668 1.338 1.00 . A A . 25 CYS HB3 1 1
18 8729 1 1 25 CYS N N 15.544 -5.310 1.402 1.00 . A A . 25 CYS N 1 1
18 8730 1 1 25 CYS O O 18.250 -4.001 1.545 1.00 . A A . 25 CYS O 1 1
18 8731 1 1 25 CYS SG S 16.569 -2.027 -0.852 1.00 . A A . 25 CYS SG 1 1
18 8732 1 1 26 ARG C C 20.525 -5.414 -1.628 1.00 . A A . 26 ARG C 1 1
18 8733 1 1 26 ARG CA C 19.899 -5.335 -0.238 1.00 . A A . 26 ARG CA 1 1
18 8734 1 1 26 ARG CB C 20.297 -6.563 0.583 1.00 . A A . 26 ARG CB 1 1
18 8735 1 1 26 ARG CD C 20.689 -5.493 2.823 1.00 . A A . 26 ARG CD 1 1
18 8736 1 1 26 ARG CG C 19.857 -6.493 2.036 1.00 . A A . 26 ARG CG 1 1
18 8737 1 1 26 ARG CZ C 20.480 -4.222 4.917 1.00 . A A . 26 ARG CZ 1 1
18 8738 1 1 26 ARG H H 17.983 -5.667 -1.074 1.00 . A A . 26 ARG H 1 1
18 8739 1 1 26 ARG HA H 20.264 -4.448 0.257 1.00 . A A . 26 ARG HA 1 1
18 8740 1 1 26 ARG HB2 H 19.852 -7.440 0.136 1.00 . A A . 26 ARG HB2 1 1
18 8741 1 1 26 ARG HB3 H 21.372 -6.663 0.560 1.00 . A A . 26 ARG HB3 1 1
18 8742 1 1 26 ARG HD2 H 21.538 -6.007 3.247 1.00 . A A . 26 ARG HD2 1 1
18 8743 1 1 26 ARG HD3 H 21.034 -4.723 2.149 1.00 . A A . 26 ARG HD3 1 1
18 8744 1 1 26 ARG HE H 18.948 -4.944 3.864 1.00 . A A . 26 ARG HE 1 1
18 8745 1 1 26 ARG HG2 H 18.820 -6.191 2.074 1.00 . A A . 26 ARG HG2 1 1
18 8746 1 1 26 ARG HG3 H 19.965 -7.470 2.482 1.00 . A A . 26 ARG HG3 1 1
18 8747 1 1 26 ARG HH11 H 22.376 -4.511 4.284 1.00 . A A . 26 ARG HH11 1 1
18 8748 1 1 26 ARG HH12 H 22.215 -3.616 5.758 1.00 . A A . 26 ARG HH12 1 1
18 8749 1 1 26 ARG HH21 H 18.722 -3.767 5.805 1.00 . A A . 26 ARG HH21 1 1
18 8750 1 1 26 ARG HH22 H 20.136 -3.195 6.623 1.00 . A A . 26 ARG HH22 1 1
18 8751 1 1 26 ARG N N 18.448 -5.234 -0.327 1.00 . A A . 26 ARG N 1 1
18 8752 1 1 26 ARG NE N 19.924 -4.872 3.901 1.00 . A A . 26 ARG NE 1 1
18 8753 1 1 26 ARG NH1 N 21.799 -4.108 4.993 1.00 . A A . 26 ARG NH1 1 1
18 8754 1 1 26 ARG NH2 N 19.717 -3.683 5.859 1.00 . A A . 26 ARG NH2 1 1
18 8755 1 1 26 ARG O O 19.929 -5.958 -2.558 1.00 . A A . 26 ARG O 1 1
18 8756 1 1 27 TYR C C 21.667 -4.074 -4.087 1.00 . A A . 27 TYR C 1 1
18 8757 1 1 27 TYR CA C 22.433 -4.874 -3.038 1.00 . A A . 27 TYR CA 1 1
18 8758 1 1 27 TYR CB C 22.638 -6.309 -3.524 1.00 . A A . 27 TYR CB 1 1
18 8759 1 1 27 TYR CD1 C 24.407 -7.402 -2.090 1.00 . A A . 27 TYR CD1 1 1
18 8760 1 1 27 TYR CD2 C 22.133 -8.026 -1.742 1.00 . A A . 27 TYR CD2 1 1
18 8761 1 1 27 TYR CE1 C 24.804 -8.272 -1.093 1.00 . A A . 27 TYR CE1 1 1
18 8762 1 1 27 TYR CE2 C 22.521 -8.898 -0.743 1.00 . A A . 27 TYR CE2 1 1
18 8763 1 1 27 TYR CG C 23.067 -7.263 -2.432 1.00 . A A . 27 TYR CG 1 1
18 8764 1 1 27 TYR CZ C 23.857 -9.018 -0.423 1.00 . A A . 27 TYR CZ 1 1
18 8765 1 1 27 TYR H H 22.152 -4.448 -0.984 1.00 . A A . 27 TYR H 1 1
18 8766 1 1 27 TYR HA H 23.399 -4.414 -2.885 1.00 . A A . 27 TYR HA 1 1
18 8767 1 1 27 TYR HB2 H 21.713 -6.677 -3.940 1.00 . A A . 27 TYR HB2 1 1
18 8768 1 1 27 TYR HB3 H 23.400 -6.317 -4.290 1.00 . A A . 27 TYR HB3 1 1
18 8769 1 1 27 TYR HD1 H 25.146 -6.816 -2.617 1.00 . A A . 27 TYR HD1 1 1
18 8770 1 1 27 TYR HD2 H 21.088 -7.931 -1.996 1.00 . A A . 27 TYR HD2 1 1
18 8771 1 1 27 TYR HE1 H 25.850 -8.366 -0.842 1.00 . A A . 27 TYR HE1 1 1
18 8772 1 1 27 TYR HE2 H 21.780 -9.483 -0.218 1.00 . A A . 27 TYR HE2 1 1
18 8773 1 1 27 TYR HH H 24.182 -9.448 1.423 1.00 . A A . 27 TYR HH 1 1
18 8774 1 1 27 TYR N N 21.728 -4.868 -1.761 1.00 . A A . 27 TYR N 1 1
18 8775 1 1 27 TYR O O 21.652 -4.428 -5.265 1.00 . A A . 27 TYR O 1 1
18 8776 1 1 27 TYR OH O 24.247 -9.886 0.571 1.00 . A A . 27 TYR OH 1 1
18 8777 1 1 28 GLY C C 19.076 -2.880 -5.149 1.00 . A A . 28 GLY C 1 1
18 8778 1 1 28 GLY CA C 20.272 -2.157 -4.562 1.00 . A A . 28 GLY CA 1 1
18 8779 1 1 28 GLY H H 21.078 -2.758 -2.698 1.00 . A A . 28 GLY H 1 1
18 8780 1 1 28 GLY HA2 H 19.926 -1.283 -4.030 1.00 . A A . 28 GLY HA2 1 1
18 8781 1 1 28 GLY HA3 H 20.919 -1.843 -5.368 1.00 . A A . 28 GLY HA3 1 1
18 8782 1 1 28 GLY N N 21.031 -2.992 -3.649 1.00 . A A . 28 GLY N 1 1
18 8783 1 1 28 GLY O O 18.464 -2.407 -6.107 1.00 . A A . 28 GLY O 1 1
18 8784 1 1 29 LYS C C 16.883 -5.480 -3.879 1.00 . A A . 29 LYS C 1 1
18 8785 1 1 29 LYS CA C 17.611 -4.821 -5.047 1.00 . A A . 29 LYS CA 1 1
18 8786 1 1 29 LYS CB C 18.086 -5.890 -6.034 1.00 . A A . 29 LYS CB 1 1
18 8787 1 1 29 LYS CD C 18.711 -6.329 -8.427 1.00 . A A . 29 LYS CD 1 1
18 8788 1 1 29 LYS CE C 19.997 -5.578 -8.734 1.00 . A A . 29 LYS CE 1 1
18 8789 1 1 29 LYS CG C 17.816 -5.539 -7.486 1.00 . A A . 29 LYS CG 1 1
18 8790 1 1 29 LYS H H 19.268 -4.355 -3.814 1.00 . A A . 29 LYS H 1 1
18 8791 1 1 29 LYS HA H 16.928 -4.155 -5.552 1.00 . A A . 29 LYS HA 1 1
18 8792 1 1 29 LYS HB2 H 19.150 -6.029 -5.910 1.00 . A A . 29 LYS HB2 1 1
18 8793 1 1 29 LYS HB3 H 17.582 -6.819 -5.810 1.00 . A A . 29 LYS HB3 1 1
18 8794 1 1 29 LYS HD2 H 18.960 -7.273 -7.965 1.00 . A A . 29 LYS HD2 1 1
18 8795 1 1 29 LYS HD3 H 18.179 -6.508 -9.351 1.00 . A A . 29 LYS HD3 1 1
18 8796 1 1 29 LYS HE2 H 19.946 -5.200 -9.743 1.00 . A A . 29 LYS HE2 1 1
18 8797 1 1 29 LYS HE3 H 20.090 -4.752 -8.044 1.00 . A A . 29 LYS HE3 1 1
18 8798 1 1 29 LYS HG2 H 16.785 -5.763 -7.716 1.00 . A A . 29 LYS HG2 1 1
18 8799 1 1 29 LYS HG3 H 17.998 -4.484 -7.632 1.00 . A A . 29 LYS HG3 1 1
18 8800 1 1 29 LYS HZ1 H 21.210 -7.154 -9.373 1.00 . A A . 29 LYS HZ1 1 1
18 8801 1 1 29 LYS HZ2 H 21.174 -6.956 -7.694 1.00 . A A . 29 LYS HZ2 1 1
18 8802 1 1 29 LYS HZ3 H 22.063 -5.883 -8.652 1.00 . A A . 29 LYS HZ3 1 1
18 8803 1 1 29 LYS N N 18.741 -4.030 -4.575 1.00 . A A . 29 LYS N 1 1
18 8804 1 1 29 LYS NZ N 21.195 -6.454 -8.604 1.00 . A A . 29 LYS NZ 1 1
18 8805 1 1 29 LYS O O 17.388 -5.510 -2.757 1.00 . A A . 29 LYS O 1 1
18 8806 1 1 30 CYS C C 15.088 -8.180 -3.175 1.00 . A A . 30 CYS C 1 1
18 8807 1 1 30 CYS CA C 14.897 -6.667 -3.124 1.00 . A A . 30 CYS CA 1 1
18 8808 1 1 30 CYS CB C 13.416 -6.323 -3.300 1.00 . A A . 30 CYS CB 1 1
18 8809 1 1 30 CYS H H 15.344 -5.952 -5.066 1.00 . A A . 30 CYS H 1 1
18 8810 1 1 30 CYS HA H 15.229 -6.306 -2.163 1.00 . A A . 30 CYS HA 1 1
18 8811 1 1 30 CYS HB2 H 13.319 -5.260 -3.469 1.00 . A A . 30 CYS HB2 1 1
18 8812 1 1 30 CYS HB3 H 13.030 -6.855 -4.157 1.00 . A A . 30 CYS HB3 1 1
18 8813 1 1 30 CYS N N 15.694 -6.008 -4.151 1.00 . A A . 30 CYS N 1 1
18 8814 1 1 30 CYS O O 15.281 -8.757 -4.246 1.00 . A A . 30 CYS O 1 1
18 8815 1 1 30 CYS SG S 12.378 -6.752 -1.866 1.00 . A A . 30 CYS SG 1 1
18 8816 1 1 31 LEU C C 14.396 -10.833 -0.757 1.00 . A A . 31 LEU C 1 1
18 8817 1 1 31 LEU CA C 15.201 -10.263 -1.921 1.00 . A A . 31 LEU CA 1 1
18 8818 1 1 31 LEU CB C 16.680 -10.616 -1.754 1.00 . A A . 31 LEU CB 1 1
18 8819 1 1 31 LEU CD1 C 18.764 -10.026 -0.493 1.00 . A A . 31 LEU CD1 1 1
18 8820 1 1 31 LEU CD2 C 18.091 -8.680 -2.492 1.00 . A A . 31 LEU CD2 1 1
18 8821 1 1 31 LEU CG C 17.594 -9.479 -1.296 1.00 . A A . 31 LEU CG 1 1
18 8822 1 1 31 LEU H H 14.878 -8.303 -1.191 1.00 . A A . 31 LEU H 1 1
18 8823 1 1 31 LEU HA H 14.837 -10.696 -2.841 1.00 . A A . 31 LEU HA 1 1
18 8824 1 1 31 LEU HB2 H 16.750 -11.410 -1.027 1.00 . A A . 31 LEU HB2 1 1
18 8825 1 1 31 LEU HB3 H 17.044 -10.971 -2.708 1.00 . A A . 31 LEU HB3 1 1
18 8826 1 1 31 LEU HD11 H 18.500 -10.056 0.553 1.00 . A A . 31 LEU HD11 1 1
18 8827 1 1 31 LEU HD12 H 19.624 -9.386 -0.630 1.00 . A A . 31 LEU HD12 1 1
18 8828 1 1 31 LEU HD13 H 19.000 -11.023 -0.835 1.00 . A A . 31 LEU HD13 1 1
18 8829 1 1 31 LEU HD21 H 18.020 -9.286 -3.383 1.00 . A A . 31 LEU HD21 1 1
18 8830 1 1 31 LEU HD22 H 19.121 -8.396 -2.331 1.00 . A A . 31 LEU HD22 1 1
18 8831 1 1 31 LEU HD23 H 17.487 -7.793 -2.609 1.00 . A A . 31 LEU HD23 1 1
18 8832 1 1 31 LEU HG H 17.034 -8.811 -0.656 1.00 . A A . 31 LEU HG 1 1
18 8833 1 1 31 LEU N N 15.034 -8.817 -2.010 1.00 . A A . 31 LEU N 1 1
18 8834 1 1 31 LEU O O 13.789 -10.090 0.014 1.00 . A A . 31 LEU O 1 1
18 8835 1 1 32 VAL C C 14.366 -12.630 1.779 1.00 . A A . 32 VAL C 1 1
18 8836 1 1 32 VAL CA C 13.670 -12.827 0.436 1.00 . A A . 32 VAL CA 1 1
18 8837 1 1 32 VAL CB C 13.528 -14.335 0.160 1.00 . A A . 32 VAL CB 1 1
18 8838 1 1 32 VAL CG1 C 12.823 -15.026 1.317 1.00 . A A . 32 VAL CG1 1 1
18 8839 1 1 32 VAL CG2 C 12.783 -14.570 -1.145 1.00 . A A . 32 VAL CG2 1 1
18 8840 1 1 32 VAL H H 14.900 -12.696 -1.281 1.00 . A A . 32 VAL H 1 1
18 8841 1 1 32 VAL HA H 12.681 -12.397 0.488 1.00 . A A . 32 VAL HA 1 1
18 8842 1 1 32 VAL HB H 14.517 -14.759 0.067 1.00 . A A . 32 VAL HB 1 1
18 8843 1 1 32 VAL HG11 H 13.509 -15.133 2.145 1.00 . A A . 32 VAL HG11 1 1
18 8844 1 1 32 VAL HG12 H 11.973 -14.435 1.626 1.00 . A A . 32 VAL HG12 1 1
18 8845 1 1 32 VAL HG13 H 12.486 -16.003 1.002 1.00 . A A . 32 VAL HG13 1 1
18 8846 1 1 32 VAL HG21 H 11.823 -14.078 -1.104 1.00 . A A . 32 VAL HG21 1 1
18 8847 1 1 32 VAL HG22 H 13.359 -14.167 -1.966 1.00 . A A . 32 VAL HG22 1 1
18 8848 1 1 32 VAL HG23 H 12.639 -15.630 -1.293 1.00 . A A . 32 VAL HG23 1 1
18 8849 1 1 32 VAL N N 14.397 -12.157 -0.635 1.00 . A A . 32 VAL N 1 1
18 8850 1 1 32 VAL O O 15.498 -13.073 1.973 1.00 . A A . 32 VAL O 1 1
18 8851 1 1 33 ARG C C 14.660 -13.010 4.698 1.00 . A A . 33 ARG C 1 1
18 8852 1 1 33 ARG CA C 14.233 -11.709 4.027 1.00 . A A . 33 ARG CA 1 1
18 8853 1 1 33 ARG CB C 13.206 -10.985 4.900 1.00 . A A . 33 ARG CB 1 1
18 8854 1 1 33 ARG CD C 14.097 -10.755 7.238 1.00 . A A . 33 ARG CD 1 1
18 8855 1 1 33 ARG CG C 13.827 -10.046 5.920 1.00 . A A . 33 ARG CG 1 1
18 8856 1 1 33 ARG CZ C 12.379 -9.828 8.732 1.00 . A A . 33 ARG CZ 1 1
18 8857 1 1 33 ARG H H 12.782 -11.636 2.487 1.00 . A A . 33 ARG H 1 1
18 8858 1 1 33 ARG HA H 15.100 -11.077 3.909 1.00 . A A . 33 ARG HA 1 1
18 8859 1 1 33 ARG HB2 H 12.552 -10.408 4.263 1.00 . A A . 33 ARG HB2 1 1
18 8860 1 1 33 ARG HB3 H 12.620 -11.721 5.430 1.00 . A A . 33 ARG HB3 1 1
18 8861 1 1 33 ARG HD2 H 13.573 -11.699 7.238 1.00 . A A . 33 ARG HD2 1 1
18 8862 1 1 33 ARG HD3 H 15.159 -10.933 7.324 1.00 . A A . 33 ARG HD3 1 1
18 8863 1 1 33 ARG HE H 14.340 -9.520 8.921 1.00 . A A . 33 ARG HE 1 1
18 8864 1 1 33 ARG HG2 H 14.761 -9.670 5.528 1.00 . A A . 33 ARG HG2 1 1
18 8865 1 1 33 ARG HG3 H 13.151 -9.223 6.096 1.00 . A A . 33 ARG HG3 1 1
18 8866 1 1 33 ARG HH11 H 11.669 -10.976 7.229 1.00 . A A . 33 ARG HH11 1 1
18 8867 1 1 33 ARG HH12 H 10.468 -10.316 8.289 1.00 . A A . 33 ARG HH12 1 1
18 8868 1 1 33 ARG HH21 H 12.769 -8.645 10.324 1.00 . A A . 33 ARG HH21 1 1
18 8869 1 1 33 ARG HH22 H 11.095 -8.990 10.049 1.00 . A A . 33 ARG HH22 1 1
18 8870 1 1 33 ARG N N 13.681 -11.964 2.702 1.00 . A A . 33 ARG N 1 1
18 8871 1 1 33 ARG NE N 13.654 -9.967 8.385 1.00 . A A . 33 ARG NE 1 1
18 8872 1 1 33 ARG NH1 N 11.427 -10.421 8.025 1.00 . A A . 33 ARG NH1 1 1
18 8873 1 1 33 ARG NH2 N 12.054 -9.094 9.789 1.00 . A A . 33 ARG NH2 1 1
18 8874 1 1 33 ARG O O 15.839 -13.210 4.994 1.00 . A A . 33 ARG O 1 1
19 8875 1 1 1 ASP C C 3.250 -0.598 -1.225 1.00 . A A . 1 ASP C 1 1
19 8876 1 1 1 ASP CA C 1.808 -0.134 -1.410 1.00 . A A . 1 ASP CA 1 1
19 8877 1 1 1 ASP CB C 0.854 -1.096 -0.702 1.00 . A A . 1 ASP CB 1 1
19 8878 1 1 1 ASP CG C -0.557 -0.550 -0.612 1.00 . A A . 1 ASP CG 1 1
19 8879 1 1 1 ASP H1 H 1.446 -0.853 -3.368 1.00 . A A . 1 ASP H1 1 1
19 8880 1 1 1 ASP HA H 1.702 0.849 -0.976 1.00 . A A . 1 ASP HA 1 1
19 8881 1 1 1 ASP HB2 H 0.824 -2.029 -1.246 1.00 . A A . 1 ASP HB2 1 1
19 8882 1 1 1 ASP HB3 H 1.215 -1.279 0.299 1.00 . A A . 1 ASP HB3 1 1
19 8883 1 1 1 ASP N N 1.472 -0.037 -2.826 1.00 . A A . 1 ASP N 1 1
19 8884 1 1 1 ASP O O 4.059 0.089 -0.602 1.00 . A A . 1 ASP O 1 1
19 8885 1 1 1 ASP OD1 O -0.815 0.526 -1.192 1.00 . A A . 1 ASP OD1 1 1
19 8886 1 1 1 ASP OD2 O -1.404 -1.197 0.039 1.00 . A A . 1 ASP OD2 1 1
19 8887 1 1 2 CYS C C 5.369 -2.889 -3.003 1.00 . A A . 2 CYS C 1 1
19 8888 1 1 2 CYS CA C 4.905 -2.328 -1.662 1.00 . A A . 2 CYS CA 1 1
19 8889 1 1 2 CYS CB C 4.940 -3.427 -0.597 1.00 . A A . 2 CYS CB 1 1
19 8890 1 1 2 CYS H H 2.873 -2.272 -2.253 1.00 . A A . 2 CYS H 1 1
19 8891 1 1 2 CYS HA H 5.573 -1.533 -1.368 1.00 . A A . 2 CYS HA 1 1
19 8892 1 1 2 CYS HB2 H 5.869 -3.972 -0.684 1.00 . A A . 2 CYS HB2 1 1
19 8893 1 1 2 CYS HB3 H 4.886 -2.972 0.380 1.00 . A A . 2 CYS HB3 1 1
19 8894 1 1 2 CYS N N 3.563 -1.770 -1.768 1.00 . A A . 2 CYS N 1 1
19 8895 1 1 2 CYS O O 4.586 -2.999 -3.946 1.00 . A A . 2 CYS O 1 1
19 8896 1 1 2 CYS SG S 3.579 -4.631 -0.726 1.00 . A A . 2 CYS SG 1 1
19 8897 1 1 3 GLY C C 7.177 -5.304 -4.328 1.00 . A A . 3 GLY C 1 1
19 8898 1 1 3 GLY CA C 7.194 -3.789 -4.309 1.00 . A A . 3 GLY CA 1 1
19 8899 1 1 3 GLY H H 7.226 -3.133 -2.296 1.00 . A A . 3 GLY H 1 1
19 8900 1 1 3 GLY HA2 H 6.614 -3.422 -5.142 1.00 . A A . 3 GLY HA2 1 1
19 8901 1 1 3 GLY HA3 H 8.214 -3.451 -4.417 1.00 . A A . 3 GLY HA3 1 1
19 8902 1 1 3 GLY N N 6.648 -3.243 -3.080 1.00 . A A . 3 GLY N 1 1
19 8903 1 1 3 GLY O O 6.591 -5.937 -3.450 1.00 . A A . 3 GLY O 1 1
19 8904 1 1 4 HIS C C 9.080 -7.908 -4.719 1.00 . A A . 4 HIS C 1 1
19 8905 1 1 4 HIS CA C 7.876 -7.341 -5.465 1.00 . A A . 4 HIS CA 1 1
19 8906 1 1 4 HIS CB C 7.942 -7.738 -6.940 1.00 . A A . 4 HIS CB 1 1
19 8907 1 1 4 HIS CD2 C 5.797 -6.413 -7.547 1.00 . A A . 4 HIS CD2 1 1
19 8908 1 1 4 HIS CE1 C 6.273 -5.973 -9.641 1.00 . A A . 4 HIS CE1 1 1
19 8909 1 1 4 HIS CG C 7.006 -6.960 -7.812 1.00 . A A . 4 HIS CG 1 1
19 8910 1 1 4 HIS H H 8.269 -5.331 -6.003 1.00 . A A . 4 HIS H 1 1
19 8911 1 1 4 HIS HA H 6.976 -7.747 -5.031 1.00 . A A . 4 HIS HA 1 1
19 8912 1 1 4 HIS HB2 H 8.946 -7.578 -7.305 1.00 . A A . 4 HIS HB2 1 1
19 8913 1 1 4 HIS HB3 H 7.692 -8.785 -7.035 1.00 . A A . 4 HIS HB3 1 1
19 8914 1 1 4 HIS HD1 H 8.082 -6.929 -9.623 1.00 . A A . 4 HIS HD1 1 1
19 8915 1 1 4 HIS HD2 H 5.270 -6.447 -6.604 1.00 . A A . 4 HIS HD2 1 1
19 8916 1 1 4 HIS HE1 H 6.209 -5.606 -10.654 1.00 . A A . 4 HIS HE1 1 1
19 8917 1 1 4 HIS N N 7.821 -5.889 -5.334 1.00 . A A . 4 HIS N 1 1
19 8918 1 1 4 HIS ND1 N 7.276 -6.667 -9.133 1.00 . A A . 4 HIS ND1 1 1
19 8919 1 1 4 HIS NE2 N 5.363 -5.805 -8.700 1.00 . A A . 4 HIS NE2 1 1
19 8920 1 1 4 HIS O O 9.779 -7.186 -4.006 1.00 . A A . 4 HIS O 1 1
19 8921 1 1 5 LEU C C 11.762 -9.465 -4.868 1.00 . A A . 5 LEU C 1 1
19 8922 1 1 5 LEU CA C 10.437 -9.869 -4.230 1.00 . A A . 5 LEU CA 1 1
19 8923 1 1 5 LEU CB C 10.266 -11.387 -4.299 1.00 . A A . 5 LEU CB 1 1
19 8924 1 1 5 LEU CD1 C 12.248 -11.903 -2.854 1.00 . A A . 5 LEU CD1 1 1
19 8925 1 1 5 LEU CD2 C 11.235 -13.700 -4.268 1.00 . A A . 5 LEU CD2 1 1
19 8926 1 1 5 LEU CG C 11.546 -12.213 -4.166 1.00 . A A . 5 LEU CG 1 1
19 8927 1 1 5 LEU H H 8.727 -9.727 -5.468 1.00 . A A . 5 LEU H 1 1
19 8928 1 1 5 LEU HA H 10.442 -9.563 -3.194 1.00 . A A . 5 LEU HA 1 1
19 8929 1 1 5 LEU HB2 H 9.599 -11.682 -3.504 1.00 . A A . 5 LEU HB2 1 1
19 8930 1 1 5 LEU HB3 H 9.815 -11.625 -5.252 1.00 . A A . 5 LEU HB3 1 1
19 8931 1 1 5 LEU HD11 H 12.324 -10.833 -2.731 1.00 . A A . 5 LEU HD11 1 1
19 8932 1 1 5 LEU HD12 H 13.238 -12.335 -2.863 1.00 . A A . 5 LEU HD12 1 1
19 8933 1 1 5 LEU HD13 H 11.681 -12.320 -2.035 1.00 . A A . 5 LEU HD13 1 1
19 8934 1 1 5 LEU HD21 H 11.503 -14.057 -5.251 1.00 . A A . 5 LEU HD21 1 1
19 8935 1 1 5 LEU HD22 H 10.179 -13.858 -4.104 1.00 . A A . 5 LEU HD22 1 1
19 8936 1 1 5 LEU HD23 H 11.801 -14.238 -3.522 1.00 . A A . 5 LEU HD23 1 1
19 8937 1 1 5 LEU HG H 12.219 -11.956 -4.973 1.00 . A A . 5 LEU HG 1 1
19 8938 1 1 5 LEU N N 9.317 -9.204 -4.888 1.00 . A A . 5 LEU N 1 1
19 8939 1 1 5 LEU O O 12.665 -8.972 -4.191 1.00 . A A . 5 LEU O 1 1
19 8940 1 1 6 HIS C C 12.963 -7.947 -7.541 1.00 . A A . 6 HIS C 1 1
19 8941 1 1 6 HIS CA C 13.085 -9.329 -6.908 1.00 . A A . 6 HIS CA 1 1
19 8942 1 1 6 HIS CB C 13.370 -10.374 -7.986 1.00 . A A . 6 HIS CB 1 1
19 8943 1 1 6 HIS CD2 C 13.073 -12.933 -7.685 1.00 . A A . 6 HIS CD2 1 1
19 8944 1 1 6 HIS CE1 C 14.670 -13.272 -6.221 1.00 . A A . 6 HIS CE1 1 1
19 8945 1 1 6 HIS CG C 13.658 -11.738 -7.438 1.00 . A A . 6 HIS CG 1 1
19 8946 1 1 6 HIS H H 11.117 -10.070 -6.661 1.00 . A A . 6 HIS H 1 1
19 8947 1 1 6 HIS HA H 13.904 -9.318 -6.204 1.00 . A A . 6 HIS HA 1 1
19 8948 1 1 6 HIS HB2 H 12.512 -10.454 -8.638 1.00 . A A . 6 HIS HB2 1 1
19 8949 1 1 6 HIS HB3 H 14.227 -10.061 -8.565 1.00 . A A . 6 HIS HB3 1 1
19 8950 1 1 6 HIS HD1 H 15.260 -11.315 -6.136 1.00 . A A . 6 HIS HD1 1 1
19 8951 1 1 6 HIS HD2 H 12.249 -13.117 -8.361 1.00 . A A . 6 HIS HD2 1 1
19 8952 1 1 6 HIS HE1 H 15.344 -13.754 -5.529 1.00 . A A . 6 HIS HE1 1 1
19 8953 1 1 6 HIS N N 11.871 -9.674 -6.176 1.00 . A A . 6 HIS N 1 1
19 8954 1 1 6 HIS ND1 N 14.654 -11.984 -6.516 1.00 . A A . 6 HIS ND1 1 1
19 8955 1 1 6 HIS NE2 N 13.720 -13.870 -6.917 1.00 . A A . 6 HIS NE2 1 1
19 8956 1 1 6 HIS O O 13.642 -7.640 -8.521 1.00 . A A . 6 HIS O 1 1
19 8957 1 1 7 ASP C C 12.910 -4.801 -6.907 1.00 . A A . 7 ASP C 1 1
19 8958 1 1 7 ASP CA C 11.881 -5.767 -7.486 1.00 . A A . 7 ASP CA 1 1
19 8959 1 1 7 ASP CB C 10.468 -5.288 -7.152 1.00 . A A . 7 ASP CB 1 1
19 8960 1 1 7 ASP CG C 9.643 -5.008 -8.393 1.00 . A A . 7 ASP CG 1 1
19 8961 1 1 7 ASP H H 11.580 -7.420 -6.197 1.00 . A A . 7 ASP H 1 1
19 8962 1 1 7 ASP HA H 11.998 -5.796 -8.559 1.00 . A A . 7 ASP HA 1 1
19 8963 1 1 7 ASP HB2 H 9.965 -6.049 -6.572 1.00 . A A . 7 ASP HB2 1 1
19 8964 1 1 7 ASP HB3 H 10.530 -4.380 -6.571 1.00 . A A . 7 ASP HB3 1 1
19 8965 1 1 7 ASP N N 12.092 -7.117 -6.977 1.00 . A A . 7 ASP N 1 1
19 8966 1 1 7 ASP O O 13.454 -5.012 -5.823 1.00 . A A . 7 ASP O 1 1
19 8967 1 1 7 ASP OD1 O 9.875 -5.676 -9.422 1.00 . A A . 7 ASP OD1 1 1
19 8968 1 1 7 ASP OD2 O 8.766 -4.120 -8.335 1.00 . A A . 7 ASP OD2 1 1
19 8969 1 1 8 PRO C C 13.650 -1.881 -6.035 1.00 . A A . 8 PRO C 1 1
19 8970 1 1 8 PRO CA C 14.148 -2.694 -7.225 1.00 . A A . 8 PRO CA 1 1
19 8971 1 1 8 PRO CB C 14.284 -1.804 -8.462 1.00 . A A . 8 PRO CB 1 1
19 8972 1 1 8 PRO CD C 12.571 -3.399 -8.947 1.00 . A A . 8 PRO CD 1 1
19 8973 1 1 8 PRO CG C 13.002 -1.981 -9.199 1.00 . A A . 8 PRO CG 1 1
19 8974 1 1 8 PRO HA H 15.107 -3.130 -6.985 1.00 . A A . 8 PRO HA 1 1
19 8975 1 1 8 PRO HB2 H 14.427 -0.777 -8.156 1.00 . A A . 8 PRO HB2 1 1
19 8976 1 1 8 PRO HB3 H 15.127 -2.129 -9.053 1.00 . A A . 8 PRO HB3 1 1
19 8977 1 1 8 PRO HD2 H 11.495 -3.463 -8.893 1.00 . A A . 8 PRO HD2 1 1
19 8978 1 1 8 PRO HD3 H 12.951 -4.052 -9.719 1.00 . A A . 8 PRO HD3 1 1
19 8979 1 1 8 PRO HG2 H 12.263 -1.292 -8.821 1.00 . A A . 8 PRO HG2 1 1
19 8980 1 1 8 PRO HG3 H 13.161 -1.820 -10.256 1.00 . A A . 8 PRO HG3 1 1
19 8981 1 1 8 PRO N N 13.183 -3.715 -7.645 1.00 . A A . 8 PRO N 1 1
19 8982 1 1 8 PRO O O 12.446 -1.779 -5.800 1.00 . A A . 8 PRO O 1 1
19 8983 1 1 9 CYS C C 15.188 0.691 -3.983 1.00 . A A . 9 CYS C 1 1
19 8984 1 1 9 CYS CA C 14.240 -0.497 -4.122 1.00 . A A . 9 CYS CA 1 1
19 8985 1 1 9 CYS CB C 14.287 -1.351 -2.854 1.00 . A A . 9 CYS CB 1 1
19 8986 1 1 9 CYS H H 15.528 -1.420 -5.526 1.00 . A A . 9 CYS H 1 1
19 8987 1 1 9 CYS HA H 13.236 -0.126 -4.259 1.00 . A A . 9 CYS HA 1 1
19 8988 1 1 9 CYS HB2 H 14.164 -0.711 -1.993 1.00 . A A . 9 CYS HB2 1 1
19 8989 1 1 9 CYS HB3 H 13.479 -2.067 -2.881 1.00 . A A . 9 CYS HB3 1 1
19 8990 1 1 9 CYS N N 14.584 -1.302 -5.288 1.00 . A A . 9 CYS N 1 1
19 8991 1 1 9 CYS O O 15.961 0.792 -3.030 1.00 . A A . 9 CYS O 1 1
19 8992 1 1 9 CYS SG S 15.841 -2.276 -2.637 1.00 . A A . 9 CYS SG 1 1
19 8993 1 1 10 PRO C C 15.588 3.800 -3.869 1.00 . A A . 10 PRO C 1 1
19 8994 1 1 10 PRO CA C 15.973 2.811 -4.964 1.00 . A A . 10 PRO CA 1 1
19 8995 1 1 10 PRO CB C 15.714 3.417 -6.346 1.00 . A A . 10 PRO CB 1 1
19 8996 1 1 10 PRO CD C 14.230 1.557 -6.121 1.00 . A A . 10 PRO CD 1 1
19 8997 1 1 10 PRO CG C 14.360 2.927 -6.728 1.00 . A A . 10 PRO CG 1 1
19 8998 1 1 10 PRO HA H 17.019 2.559 -4.869 1.00 . A A . 10 PRO HA 1 1
19 8999 1 1 10 PRO HB2 H 15.741 4.496 -6.279 1.00 . A A . 10 PRO HB2 1 1
19 9000 1 1 10 PRO HB3 H 16.468 3.075 -7.040 1.00 . A A . 10 PRO HB3 1 1
19 9001 1 1 10 PRO HD2 H 13.210 1.376 -5.814 1.00 . A A . 10 PRO HD2 1 1
19 9002 1 1 10 PRO HD3 H 14.555 0.802 -6.821 1.00 . A A . 10 PRO HD3 1 1
19 9003 1 1 10 PRO HG2 H 13.605 3.587 -6.329 1.00 . A A . 10 PRO HG2 1 1
19 9004 1 1 10 PRO HG3 H 14.281 2.869 -7.803 1.00 . A A . 10 PRO HG3 1 1
19 9005 1 1 10 PRO N N 15.128 1.613 -4.956 1.00 . A A . 10 PRO N 1 1
19 9006 1 1 10 PRO O O 16.439 4.509 -3.333 1.00 . A A . 10 PRO O 1 1
19 9007 1 1 11 ASN C C 13.724 4.035 -1.159 1.00 . A A . 11 ASN C 1 1
19 9008 1 1 11 ASN CA C 13.804 4.743 -2.508 1.00 . A A . 11 ASN CA 1 1
19 9009 1 1 11 ASN CB C 12.426 5.285 -2.895 1.00 . A A . 11 ASN CB 1 1
19 9010 1 1 11 ASN CG C 12.485 6.211 -4.094 1.00 . A A . 11 ASN CG 1 1
19 9011 1 1 11 ASN H H 13.670 3.251 -4.003 1.00 . A A . 11 ASN H 1 1
19 9012 1 1 11 ASN HA H 14.496 5.568 -2.428 1.00 . A A . 11 ASN HA 1 1
19 9013 1 1 11 ASN HB2 H 11.775 4.456 -3.136 1.00 . A A . 11 ASN HB2 1 1
19 9014 1 1 11 ASN HB3 H 12.013 5.831 -2.060 1.00 . A A . 11 ASN HB3 1 1
19 9015 1 1 11 ASN HD21 H 12.242 4.670 -5.327 1.00 . A A . 11 ASN HD21 1 1
19 9016 1 1 11 ASN HD22 H 12.397 6.217 -6.080 1.00 . A A . 11 ASN HD22 1 1
19 9017 1 1 11 ASN N N 14.301 3.841 -3.540 1.00 . A A . 11 ASN N 1 1
19 9018 1 1 11 ASN ND2 N 12.362 5.642 -5.288 1.00 . A A . 11 ASN ND2 1 1
19 9019 1 1 11 ASN O O 12.865 4.345 -0.334 1.00 . A A . 11 ASN O 1 1
19 9020 1 1 11 ASN OD1 O 12.639 7.424 -3.949 1.00 . A A . 11 ASN OD1 1 1
19 9021 1 1 12 ASP C C 15.100 3.222 1.465 1.00 . A A . 12 ASP C 1 1
19 9022 1 1 12 ASP CA C 14.659 2.332 0.307 1.00 . A A . 12 ASP CA 1 1
19 9023 1 1 12 ASP CB C 15.600 1.133 0.181 1.00 . A A . 12 ASP CB 1 1
19 9024 1 1 12 ASP CG C 15.677 0.320 1.458 1.00 . A A . 12 ASP CG 1 1
19 9025 1 1 12 ASP H H 15.285 2.882 -1.639 1.00 . A A . 12 ASP H 1 1
19 9026 1 1 12 ASP HA H 13.660 1.974 0.505 1.00 . A A . 12 ASP HA 1 1
19 9027 1 1 12 ASP HB2 H 15.250 0.490 -0.613 1.00 . A A . 12 ASP HB2 1 1
19 9028 1 1 12 ASP HB3 H 16.592 1.487 -0.059 1.00 . A A . 12 ASP HB3 1 1
19 9029 1 1 12 ASP N N 14.625 3.083 -0.942 1.00 . A A . 12 ASP N 1 1
19 9030 1 1 12 ASP O O 16.215 3.743 1.470 1.00 . A A . 12 ASP O 1 1
19 9031 1 1 12 ASP OD1 O 14.683 -0.361 1.788 1.00 . A A . 12 ASP OD1 1 1
19 9032 1 1 12 ASP OD2 O 16.729 0.366 2.129 1.00 . A A . 12 ASP OD2 1 1
19 9033 1 1 13 ARG C C 14.128 3.506 4.897 1.00 . A A . 13 ARG C 1 1
19 9034 1 1 13 ARG CA C 14.515 4.221 3.606 1.00 . A A . 13 ARG CA 1 1
19 9035 1 1 13 ARG CB C 13.776 5.557 3.509 1.00 . A A . 13 ARG CB 1 1
19 9036 1 1 13 ARG CD C 11.709 6.797 2.796 1.00 . A A . 13 ARG CD 1 1
19 9037 1 1 13 ARG CG C 12.370 5.435 2.942 1.00 . A A . 13 ARG CG 1 1
19 9038 1 1 13 ARG CZ C 9.801 7.762 1.582 1.00 . A A . 13 ARG CZ 1 1
19 9039 1 1 13 ARG H H 13.344 2.950 2.383 1.00 . A A . 13 ARG H 1 1
19 9040 1 1 13 ARG HA H 15.578 4.408 3.616 1.00 . A A . 13 ARG HA 1 1
19 9041 1 1 13 ARG HB2 H 13.706 5.989 4.496 1.00 . A A . 13 ARG HB2 1 1
19 9042 1 1 13 ARG HB3 H 14.341 6.221 2.873 1.00 . A A . 13 ARG HB3 1 1
19 9043 1 1 13 ARG HD2 H 11.548 7.212 3.780 1.00 . A A . 13 ARG HD2 1 1
19 9044 1 1 13 ARG HD3 H 12.369 7.444 2.237 1.00 . A A . 13 ARG HD3 1 1
19 9045 1 1 13 ARG HE H 10.014 5.827 2.020 1.00 . A A . 13 ARG HE 1 1
19 9046 1 1 13 ARG HG2 H 12.423 4.967 1.970 1.00 . A A . 13 ARG HG2 1 1
19 9047 1 1 13 ARG HG3 H 11.776 4.826 3.606 1.00 . A A . 13 ARG HG3 1 1
19 9048 1 1 13 ARG HH11 H 11.215 9.093 2.140 1.00 . A A . 13 ARG HH11 1 1
19 9049 1 1 13 ARG HH12 H 9.864 9.760 1.284 1.00 . A A . 13 ARG HH12 1 1
19 9050 1 1 13 ARG HH21 H 8.231 6.693 0.891 1.00 . A A . 13 ARG HH21 1 1
19 9051 1 1 13 ARG HH22 H 8.167 8.394 0.574 1.00 . A A . 13 ARG HH22 1 1
19 9052 1 1 13 ARG N N 14.217 3.392 2.444 1.00 . A A . 13 ARG N 1 1
19 9053 1 1 13 ARG NE N 10.427 6.712 2.102 1.00 . A A . 13 ARG NE 1 1
19 9054 1 1 13 ARG NH1 N 10.337 8.971 1.677 1.00 . A A . 13 ARG NH1 1 1
19 9055 1 1 13 ARG NH2 N 8.637 7.603 0.965 1.00 . A A . 13 ARG NH2 1 1
19 9056 1 1 13 ARG O O 13.316 2.580 4.903 1.00 . A A . 13 ARG O 1 1
19 9057 1 1 14 PRO C C 13.051 3.679 7.837 1.00 . A A . 14 PRO C 1 1
19 9058 1 1 14 PRO CA C 14.455 3.360 7.335 1.00 . A A . 14 PRO CA 1 1
19 9059 1 1 14 PRO CB C 15.507 4.015 8.233 1.00 . A A . 14 PRO CB 1 1
19 9060 1 1 14 PRO CD C 15.699 5.043 6.083 1.00 . A A . 14 PRO CD 1 1
19 9061 1 1 14 PRO CG C 15.831 5.303 7.558 1.00 . A A . 14 PRO CG 1 1
19 9062 1 1 14 PRO HA H 14.599 2.289 7.331 1.00 . A A . 14 PRO HA 1 1
19 9063 1 1 14 PRO HB2 H 15.092 4.178 9.218 1.00 . A A . 14 PRO HB2 1 1
19 9064 1 1 14 PRO HB3 H 16.374 3.377 8.302 1.00 . A A . 14 PRO HB3 1 1
19 9065 1 1 14 PRO HD2 H 15.327 5.921 5.577 1.00 . A A . 14 PRO HD2 1 1
19 9066 1 1 14 PRO HD3 H 16.649 4.739 5.667 1.00 . A A . 14 PRO HD3 1 1
19 9067 1 1 14 PRO HG2 H 15.133 6.066 7.868 1.00 . A A . 14 PRO HG2 1 1
19 9068 1 1 14 PRO HG3 H 16.842 5.598 7.797 1.00 . A A . 14 PRO HG3 1 1
19 9069 1 1 14 PRO N N 14.722 3.944 6.017 1.00 . A A . 14 PRO N 1 1
19 9070 1 1 14 PRO O O 12.775 4.799 8.266 1.00 . A A . 14 PRO O 1 1
19 9071 1 1 15 GLY C C 9.805 2.867 7.094 1.00 . A A . 15 GLY C 1 1
19 9072 1 1 15 GLY CA C 10.802 2.884 8.235 1.00 . A A . 15 GLY CA 1 1
19 9073 1 1 15 GLY H H 12.444 1.816 7.430 1.00 . A A . 15 GLY H 1 1
19 9074 1 1 15 GLY HA2 H 10.550 2.099 8.932 1.00 . A A . 15 GLY HA2 1 1
19 9075 1 1 15 GLY HA3 H 10.737 3.836 8.741 1.00 . A A . 15 GLY HA3 1 1
19 9076 1 1 15 GLY N N 12.167 2.688 7.782 1.00 . A A . 15 GLY N 1 1
19 9077 1 1 15 GLY O O 8.594 2.885 7.318 1.00 . A A . 15 GLY O 1 1
19 9078 1 1 16 HIS C C 10.205 2.252 3.481 1.00 . A A . 16 HIS C 1 1
19 9079 1 1 16 HIS CA C 9.457 2.817 4.685 1.00 . A A . 16 HIS CA 1 1
19 9080 1 1 16 HIS CB C 8.954 4.226 4.372 1.00 . A A . 16 HIS CB 1 1
19 9081 1 1 16 HIS CD2 C 7.439 5.680 5.895 1.00 . A A . 16 HIS CD2 1 1
19 9082 1 1 16 HIS CE1 C 5.656 4.404 5.884 1.00 . A A . 16 HIS CE1 1 1
19 9083 1 1 16 HIS CG C 7.715 4.601 5.125 1.00 . A A . 16 HIS CG 1 1
19 9084 1 1 16 HIS H H 11.286 2.822 5.751 1.00 . A A . 16 HIS H 1 1
19 9085 1 1 16 HIS HA H 8.611 2.181 4.898 1.00 . A A . 16 HIS HA 1 1
19 9086 1 1 16 HIS HB2 H 9.724 4.940 4.624 1.00 . A A . 16 HIS HB2 1 1
19 9087 1 1 16 HIS HB3 H 8.736 4.298 3.316 1.00 . A A . 16 HIS HB3 1 1
19 9088 1 1 16 HIS HD1 H 6.464 2.967 4.673 1.00 . A A . 16 HIS HD1 1 1
19 9089 1 1 16 HIS HD2 H 8.106 6.504 6.107 1.00 . A A . 16 HIS HD2 1 1
19 9090 1 1 16 HIS HE1 H 4.664 4.023 6.077 1.00 . A A . 16 HIS HE1 1 1
19 9091 1 1 16 HIS N N 10.313 2.835 5.866 1.00 . A A . 16 HIS N 1 1
19 9092 1 1 16 HIS ND1 N 6.578 3.821 5.140 1.00 . A A . 16 HIS ND1 1 1
19 9093 1 1 16 HIS NE2 N 6.153 5.534 6.354 1.00 . A A . 16 HIS NE2 1 1
19 9094 1 1 16 HIS O O 10.760 3.000 2.676 1.00 . A A . 16 HIS O 1 1
19 9095 1 1 17 ARG C C 9.933 0.004 1.104 1.00 . A A . 17 ARG C 1 1
19 9096 1 1 17 ARG CA C 10.895 0.263 2.260 1.00 . A A . 17 ARG CA 1 1
19 9097 1 1 17 ARG CB C 11.509 -1.056 2.731 1.00 . A A . 17 ARG CB 1 1
19 9098 1 1 17 ARG CD C 13.454 -1.953 4.046 1.00 . A A . 17 ARG CD 1 1
19 9099 1 1 17 ARG CG C 12.335 -0.925 4.000 1.00 . A A . 17 ARG CG 1 1
19 9100 1 1 17 ARG CZ C 14.655 -3.253 5.753 1.00 . A A . 17 ARG CZ 1 1
19 9101 1 1 17 ARG H H 9.753 0.385 4.037 1.00 . A A . 17 ARG H 1 1
19 9102 1 1 17 ARG HA H 11.685 0.915 1.916 1.00 . A A . 17 ARG HA 1 1
19 9103 1 1 17 ARG HB2 H 10.714 -1.764 2.917 1.00 . A A . 17 ARG HB2 1 1
19 9104 1 1 17 ARG HB3 H 12.148 -1.442 1.950 1.00 . A A . 17 ARG HB3 1 1
19 9105 1 1 17 ARG HD2 H 13.238 -2.733 3.331 1.00 . A A . 17 ARG HD2 1 1
19 9106 1 1 17 ARG HD3 H 14.382 -1.468 3.781 1.00 . A A . 17 ARG HD3 1 1
19 9107 1 1 17 ARG HE H 12.858 -2.425 6.006 1.00 . A A . 17 ARG HE 1 1
19 9108 1 1 17 ARG HG2 H 12.769 0.064 4.036 1.00 . A A . 17 ARG HG2 1 1
19 9109 1 1 17 ARG HG3 H 11.690 -1.068 4.854 1.00 . A A . 17 ARG HG3 1 1
19 9110 1 1 17 ARG HH11 H 15.628 -3.055 3.993 1.00 . A A . 17 ARG HH11 1 1
19 9111 1 1 17 ARG HH12 H 16.464 -3.969 5.205 1.00 . A A . 17 ARG HH12 1 1
19 9112 1 1 17 ARG HH21 H 13.949 -3.626 7.610 1.00 . A A . 17 ARG HH21 1 1
19 9113 1 1 17 ARG HH22 H 15.508 -4.293 7.261 1.00 . A A . 17 ARG HH22 1 1
19 9114 1 1 17 ARG N N 10.214 0.928 3.364 1.00 . A A . 17 ARG N 1 1
19 9115 1 1 17 ARG NE N 13.593 -2.552 5.371 1.00 . A A . 17 ARG NE 1 1
19 9116 1 1 17 ARG NH1 N 15.665 -3.442 4.915 1.00 . A A . 17 ARG NH1 1 1
19 9117 1 1 17 ARG NH2 N 14.708 -3.766 6.975 1.00 . A A . 17 ARG NH2 1 1
19 9118 1 1 17 ARG O O 8.714 0.039 1.277 1.00 . A A . 17 ARG O 1 1
19 9119 1 1 18 THR C C 9.479 -2.014 -1.467 1.00 . A A . 18 THR C 1 1
19 9120 1 1 18 THR CA C 9.680 -0.517 -1.260 1.00 . A A . 18 THR CA 1 1
19 9121 1 1 18 THR CB C 10.325 0.083 -2.524 1.00 . A A . 18 THR CB 1 1
19 9122 1 1 18 THR CG2 C 10.742 1.526 -2.285 1.00 . A A . 18 THR CG2 1 1
19 9123 1 1 18 THR H H 11.465 -0.268 -0.150 1.00 . A A . 18 THR H 1 1
19 9124 1 1 18 THR HA H 8.717 -0.050 -1.116 1.00 . A A . 18 THR HA 1 1
19 9125 1 1 18 THR HB H 9.599 0.061 -3.324 1.00 . A A . 18 THR HB 1 1
19 9126 1 1 18 THR HG1 H 11.311 -1.085 -3.769 1.00 . A A . 18 THR HG1 1 1
19 9127 1 1 18 THR HG21 H 11.758 1.552 -1.921 1.00 . A A . 18 THR HG21 1 1
19 9128 1 1 18 THR HG22 H 10.085 1.975 -1.555 1.00 . A A . 18 THR HG22 1 1
19 9129 1 1 18 THR HG23 H 10.679 2.077 -3.212 1.00 . A A . 18 THR HG23 1 1
19 9130 1 1 18 THR N N 10.488 -0.254 -0.076 1.00 . A A . 18 THR N 1 1
19 9131 1 1 18 THR O O 9.233 -2.468 -2.585 1.00 . A A . 18 THR O 1 1
19 9132 1 1 18 THR OG1 O 11.466 -0.692 -2.907 1.00 . A A . 18 THR OG1 1 1
19 9133 1 1 19 CYS C C 8.164 -4.656 0.312 1.00 . A A . 19 CYS C 1 1
19 9134 1 1 19 CYS CA C 9.415 -4.222 -0.447 1.00 . A A . 19 CYS CA 1 1
19 9135 1 1 19 CYS CB C 10.644 -4.927 0.130 1.00 . A A . 19 CYS CB 1 1
19 9136 1 1 19 CYS H H 9.783 -2.355 0.480 1.00 . A A . 19 CYS H 1 1
19 9137 1 1 19 CYS HA H 9.305 -4.499 -1.484 1.00 . A A . 19 CYS HA 1 1
19 9138 1 1 19 CYS HB2 H 10.875 -4.499 1.095 1.00 . A A . 19 CYS HB2 1 1
19 9139 1 1 19 CYS HB3 H 10.424 -5.978 0.251 1.00 . A A . 19 CYS HB3 1 1
19 9140 1 1 19 CYS N N 9.585 -2.776 -0.384 1.00 . A A . 19 CYS N 1 1
19 9141 1 1 19 CYS O O 7.746 -4.003 1.269 1.00 . A A . 19 CYS O 1 1
19 9142 1 1 19 CYS SG S 12.135 -4.789 -0.907 1.00 . A A . 19 CYS SG 1 1
19 9143 1 1 20 CYS C C 6.716 -7.081 1.769 1.00 . A A . 20 CYS C 1 1
19 9144 1 1 20 CYS CA C 6.366 -6.285 0.515 1.00 . A A . 20 CYS CA 1 1
19 9145 1 1 20 CYS CB C 5.589 -7.168 -0.463 1.00 . A A . 20 CYS CB 1 1
19 9146 1 1 20 CYS H H 7.949 -6.240 -0.890 1.00 . A A . 20 CYS H 1 1
19 9147 1 1 20 CYS HA H 5.749 -5.446 0.797 1.00 . A A . 20 CYS HA 1 1
19 9148 1 1 20 CYS HB2 H 6.224 -7.406 -1.304 1.00 . A A . 20 CYS HB2 1 1
19 9149 1 1 20 CYS HB3 H 5.306 -8.083 0.037 1.00 . A A . 20 CYS HB3 1 1
19 9150 1 1 20 CYS N N 7.569 -5.763 -0.122 1.00 . A A . 20 CYS N 1 1
19 9151 1 1 20 CYS O O 7.887 -7.214 2.125 1.00 . A A . 20 CYS O 1 1
19 9152 1 1 20 CYS SG S 4.073 -6.399 -1.116 1.00 . A A . 20 CYS SG 1 1
19 9153 1 1 21 ILE C C 6.772 -9.607 3.376 1.00 . A A . 21 ILE C 1 1
19 9154 1 1 21 ILE CA C 5.892 -8.391 3.646 1.00 . A A . 21 ILE CA 1 1
19 9155 1 1 21 ILE CB C 4.551 -8.864 4.238 1.00 . A A . 21 ILE CB 1 1
19 9156 1 1 21 ILE CD1 C 3.524 -10.040 6.247 1.00 . A A . 21 ILE CD1 1 1
19 9157 1 1 21 ILE CG1 C 4.791 -9.706 5.492 1.00 . A A . 21 ILE CG1 1 1
19 9158 1 1 21 ILE CG2 C 3.765 -9.655 3.203 1.00 . A A . 21 ILE CG2 1 1
19 9159 1 1 21 ILE H H 4.783 -7.467 2.099 1.00 . A A . 21 ILE H 1 1
19 9160 1 1 21 ILE HA H 6.382 -7.760 4.373 1.00 . A A . 21 ILE HA 1 1
19 9161 1 1 21 ILE HB H 3.974 -7.992 4.504 1.00 . A A . 21 ILE HB 1 1
19 9162 1 1 21 ILE HD11 H 3.777 -10.423 7.225 1.00 . A A . 21 ILE HD11 1 1
19 9163 1 1 21 ILE HD12 H 2.922 -9.151 6.352 1.00 . A A . 21 ILE HD12 1 1
19 9164 1 1 21 ILE HD13 H 2.967 -10.789 5.702 1.00 . A A . 21 ILE HD13 1 1
19 9165 1 1 21 ILE HG12 H 5.263 -10.634 5.210 1.00 . A A . 21 ILE HG12 1 1
19 9166 1 1 21 ILE HG13 H 5.444 -9.165 6.161 1.00 . A A . 21 ILE HG13 1 1
19 9167 1 1 21 ILE HG21 H 3.787 -9.133 2.258 1.00 . A A . 21 ILE HG21 1 1
19 9168 1 1 21 ILE HG22 H 4.210 -10.632 3.085 1.00 . A A . 21 ILE HG22 1 1
19 9169 1 1 21 ILE HG23 H 2.743 -9.762 3.532 1.00 . A A . 21 ILE HG23 1 1
19 9170 1 1 21 ILE N N 5.693 -7.608 2.433 1.00 . A A . 21 ILE N 1 1
19 9171 1 1 21 ILE O O 6.625 -10.280 2.357 1.00 . A A . 21 ILE O 1 1
19 9172 1 1 22 GLY C C 9.645 -10.782 3.094 1.00 . A A . 22 GLY C 1 1
19 9173 1 1 22 GLY CA C 8.578 -11.021 4.144 1.00 . A A . 22 GLY CA 1 1
19 9174 1 1 22 GLY H H 7.761 -9.313 5.092 1.00 . A A . 22 GLY H 1 1
19 9175 1 1 22 GLY HA2 H 9.058 -11.221 5.090 1.00 . A A . 22 GLY HA2 1 1
19 9176 1 1 22 GLY HA3 H 7.995 -11.883 3.858 1.00 . A A . 22 GLY HA3 1 1
19 9177 1 1 22 GLY N N 7.689 -9.885 4.299 1.00 . A A . 22 GLY N 1 1
19 9178 1 1 22 GLY O O 10.033 -11.702 2.372 1.00 . A A . 22 GLY O 1 1
19 9179 1 1 23 LEU C C 12.193 -8.269 2.661 1.00 . A A . 23 LEU C 1 1
19 9180 1 1 23 LEU CA C 11.148 -9.187 2.034 1.00 . A A . 23 LEU CA 1 1
19 9181 1 1 23 LEU CB C 10.515 -8.504 0.821 1.00 . A A . 23 LEU CB 1 1
19 9182 1 1 23 LEU CD1 C 8.990 -8.563 -1.168 1.00 . A A . 23 LEU CD1 1 1
19 9183 1 1 23 LEU CD2 C 10.405 -10.552 -0.622 1.00 . A A . 23 LEU CD2 1 1
19 9184 1 1 23 LEU CG C 9.616 -9.383 -0.050 1.00 . A A . 23 LEU CG 1 1
19 9185 1 1 23 LEU H H 9.772 -8.855 3.608 1.00 . A A . 23 LEU H 1 1
19 9186 1 1 23 LEU HA H 11.632 -10.097 1.714 1.00 . A A . 23 LEU HA 1 1
19 9187 1 1 23 LEU HB2 H 9.922 -7.677 1.179 1.00 . A A . 23 LEU HB2 1 1
19 9188 1 1 23 LEU HB3 H 11.315 -8.129 0.199 1.00 . A A . 23 LEU HB3 1 1
19 9189 1 1 23 LEU HD11 H 8.032 -8.185 -0.844 1.00 . A A . 23 LEU HD11 1 1
19 9190 1 1 23 LEU HD12 H 8.855 -9.186 -2.039 1.00 . A A . 23 LEU HD12 1 1
19 9191 1 1 23 LEU HD13 H 9.639 -7.736 -1.415 1.00 . A A . 23 LEU HD13 1 1
19 9192 1 1 23 LEU HD21 H 11.390 -10.215 -0.908 1.00 . A A . 23 LEU HD21 1 1
19 9193 1 1 23 LEU HD22 H 9.892 -10.943 -1.489 1.00 . A A . 23 LEU HD22 1 1
19 9194 1 1 23 LEU HD23 H 10.492 -11.327 0.125 1.00 . A A . 23 LEU HD23 1 1
19 9195 1 1 23 LEU HG H 8.816 -9.783 0.558 1.00 . A A . 23 LEU HG 1 1
19 9196 1 1 23 LEU N N 10.120 -9.545 3.006 1.00 . A A . 23 LEU N 1 1
19 9197 1 1 23 LEU O O 12.017 -7.785 3.778 1.00 . A A . 23 LEU O 1 1
19 9198 1 1 24 GLN C C 15.070 -6.493 1.254 1.00 . A A . 24 GLN C 1 1
19 9199 1 1 24 GLN CA C 14.351 -7.172 2.415 1.00 . A A . 24 GLN CA 1 1
19 9200 1 1 24 GLN CB C 15.349 -7.982 3.245 1.00 . A A . 24 GLN CB 1 1
19 9201 1 1 24 GLN CD C 17.298 -7.670 4.822 1.00 . A A . 24 GLN CD 1 1
19 9202 1 1 24 GLN CG C 16.652 -7.247 3.518 1.00 . A A . 24 GLN CG 1 1
19 9203 1 1 24 GLN H H 13.361 -8.448 1.048 1.00 . A A . 24 GLN H 1 1
19 9204 1 1 24 GLN HA H 13.909 -6.413 3.042 1.00 . A A . 24 GLN HA 1 1
19 9205 1 1 24 GLN HB2 H 14.895 -8.230 4.192 1.00 . A A . 24 GLN HB2 1 1
19 9206 1 1 24 GLN HB3 H 15.581 -8.895 2.716 1.00 . A A . 24 GLN HB3 1 1
19 9207 1 1 24 GLN HE21 H 17.436 -9.545 4.174 1.00 . A A . 24 GLN HE21 1 1
19 9208 1 1 24 GLN HE22 H 18.046 -9.253 5.764 1.00 . A A . 24 GLN HE22 1 1
19 9209 1 1 24 GLN HG2 H 17.340 -7.449 2.711 1.00 . A A . 24 GLN HG2 1 1
19 9210 1 1 24 GLN HG3 H 16.449 -6.187 3.561 1.00 . A A . 24 GLN HG3 1 1
19 9211 1 1 24 GLN N N 13.279 -8.033 1.931 1.00 . A A . 24 GLN N 1 1
19 9212 1 1 24 GLN NE2 N 17.626 -8.952 4.932 1.00 . A A . 24 GLN NE2 1 1
19 9213 1 1 24 GLN O O 15.244 -7.083 0.187 1.00 . A A . 24 GLN O 1 1
19 9214 1 1 24 GLN OE1 O 17.501 -6.854 5.722 1.00 . A A . 24 GLN OE1 1 1
19 9215 1 1 25 CYS C C 17.693 -4.510 0.679 1.00 . A A . 25 CYS C 1 1
19 9216 1 1 25 CYS CA C 16.186 -4.489 0.441 1.00 . A A . 25 CYS CA 1 1
19 9217 1 1 25 CYS CB C 15.683 -3.044 0.415 1.00 . A A . 25 CYS CB 1 1
19 9218 1 1 25 CYS H H 15.319 -4.832 2.341 1.00 . A A . 25 CYS H 1 1
19 9219 1 1 25 CYS HA H 15.978 -4.950 -0.513 1.00 . A A . 25 CYS HA 1 1
19 9220 1 1 25 CYS HB2 H 14.631 -3.041 0.171 1.00 . A A . 25 CYS HB2 1 1
19 9221 1 1 25 CYS HB3 H 15.822 -2.605 1.392 1.00 . A A . 25 CYS HB3 1 1
19 9222 1 1 25 CYS N N 15.486 -5.249 1.469 1.00 . A A . 25 CYS N 1 1
19 9223 1 1 25 CYS O O 18.187 -3.935 1.649 1.00 . A A . 25 CYS O 1 1
19 9224 1 1 25 CYS SG S 16.533 -1.982 -0.797 1.00 . A A . 25 CYS SG 1 1
19 9225 1 1 26 ARG C C 20.518 -5.344 -1.479 1.00 . A A . 26 ARG C 1 1
19 9226 1 1 26 ARG CA C 19.868 -5.274 -0.100 1.00 . A A . 26 ARG CA 1 1
19 9227 1 1 26 ARG CB C 20.255 -6.505 0.721 1.00 . A A . 26 ARG CB 1 1
19 9228 1 1 26 ARG CD C 20.606 -5.443 2.971 1.00 . A A . 26 ARG CD 1 1
19 9229 1 1 26 ARG CG C 19.791 -6.444 2.167 1.00 . A A . 26 ARG CG 1 1
19 9230 1 1 26 ARG CZ C 20.217 -3.889 4.836 1.00 . A A . 26 ARG CZ 1 1
19 9231 1 1 26 ARG H H 17.967 -5.614 -0.966 1.00 . A A . 26 ARG H 1 1
19 9232 1 1 26 ARG HA H 20.222 -4.389 0.406 1.00 . A A . 26 ARG HA 1 1
19 9233 1 1 26 ARG HB2 H 19.819 -7.381 0.263 1.00 . A A . 26 ARG HB2 1 1
19 9234 1 1 26 ARG HB3 H 21.330 -6.603 0.714 1.00 . A A . 26 ARG HB3 1 1
19 9235 1 1 26 ARG HD2 H 21.294 -5.984 3.603 1.00 . A A . 26 ARG HD2 1 1
19 9236 1 1 26 ARG HD3 H 21.161 -4.818 2.287 1.00 . A A . 26 ARG HD3 1 1
19 9237 1 1 26 ARG HE H 18.806 -4.553 3.593 1.00 . A A . 26 ARG HE 1 1
19 9238 1 1 26 ARG HG2 H 18.753 -6.147 2.190 1.00 . A A . 26 ARG HG2 1 1
19 9239 1 1 26 ARG HG3 H 19.898 -7.422 2.611 1.00 . A A . 26 ARG HG3 1 1
19 9240 1 1 26 ARG HH11 H 22.133 -4.489 4.615 1.00 . A A . 26 ARG HH11 1 1
19 9241 1 1 26 ARG HH12 H 21.846 -3.393 5.926 1.00 . A A . 26 ARG HH12 1 1
19 9242 1 1 26 ARG HH21 H 18.414 -3.110 5.315 1.00 . A A . 26 ARG HH21 1 1
19 9243 1 1 26 ARG HH22 H 19.730 -2.610 6.324 1.00 . A A . 26 ARG HH22 1 1
19 9244 1 1 26 ARG N N 18.418 -5.177 -0.214 1.00 . A A . 26 ARG N 1 1
19 9245 1 1 26 ARG NE N 19.761 -4.596 3.808 1.00 . A A . 26 ARG NE 1 1
19 9246 1 1 26 ARG NH1 N 21.504 -3.927 5.152 1.00 . A A . 26 ARG NH1 1 1
19 9247 1 1 26 ARG NH2 N 19.385 -3.142 5.550 1.00 . A A . 26 ARG NH2 1 1
19 9248 1 1 26 ARG O O 19.941 -5.888 -2.422 1.00 . A A . 26 ARG O 1 1
19 9249 1 1 27 TYR C C 21.696 -3.984 -3.912 1.00 . A A . 27 TYR C 1 1
19 9250 1 1 27 TYR CA C 22.447 -4.787 -2.854 1.00 . A A . 27 TYR CA 1 1
19 9251 1 1 27 TYR CB C 22.664 -6.220 -3.345 1.00 . A A . 27 TYR CB 1 1
19 9252 1 1 27 TYR CD1 C 24.406 -7.312 -1.878 1.00 . A A . 27 TYR CD1 1 1
19 9253 1 1 27 TYR CD2 C 22.128 -7.952 -1.587 1.00 . A A . 27 TYR CD2 1 1
19 9254 1 1 27 TYR CE1 C 24.784 -8.188 -0.879 1.00 . A A . 27 TYR CE1 1 1
19 9255 1 1 27 TYR CE2 C 22.497 -8.829 -0.586 1.00 . A A . 27 TYR CE2 1 1
19 9256 1 1 27 TYR CG C 23.074 -7.179 -2.250 1.00 . A A . 27 TYR CG 1 1
19 9257 1 1 27 TYR CZ C 23.827 -8.944 -0.236 1.00 . A A . 27 TYR CZ 1 1
19 9258 1 1 27 TYR H H 22.128 -4.372 -0.804 1.00 . A A . 27 TYR H 1 1
19 9259 1 1 27 TYR HA H 23.408 -4.326 -2.683 1.00 . A A . 27 TYR HA 1 1
19 9260 1 1 27 TYR HB2 H 21.748 -6.587 -3.781 1.00 . A A . 27 TYR HB2 1 1
19 9261 1 1 27 TYR HB3 H 23.441 -6.222 -4.096 1.00 . A A . 27 TYR HB3 1 1
19 9262 1 1 27 TYR HD1 H 25.153 -6.718 -2.384 1.00 . A A . 27 TYR HD1 1 1
19 9263 1 1 27 TYR HD2 H 21.088 -7.859 -1.863 1.00 . A A . 27 TYR HD2 1 1
19 9264 1 1 27 TYR HE1 H 25.825 -8.278 -0.605 1.00 . A A . 27 TYR HE1 1 1
19 9265 1 1 27 TYR HE2 H 21.748 -9.421 -0.082 1.00 . A A . 27 TYR HE2 1 1
19 9266 1 1 27 TYR HH H 24.365 -10.683 0.382 1.00 . A A . 27 TYR HH 1 1
19 9267 1 1 27 TYR N N 21.720 -4.791 -1.590 1.00 . A A . 27 TYR N 1 1
19 9268 1 1 27 TYR O O 21.703 -4.332 -5.092 1.00 . A A . 27 TYR O 1 1
19 9269 1 1 27 TYR OH O 24.199 -9.817 0.761 1.00 . A A . 27 TYR OH 1 1
19 9270 1 1 28 GLY C C 19.120 -2.792 -5.012 1.00 . A A . 28 GLY C 1 1
19 9271 1 1 28 GLY CA C 20.303 -2.069 -4.400 1.00 . A A . 28 GLY CA 1 1
19 9272 1 1 28 GLY H H 21.079 -2.678 -2.526 1.00 . A A . 28 GLY H 1 1
19 9273 1 1 28 GLY HA2 H 19.945 -1.199 -3.869 1.00 . A A . 28 GLY HA2 1 1
19 9274 1 1 28 GLY HA3 H 20.963 -1.748 -5.192 1.00 . A A . 28 GLY HA3 1 1
19 9275 1 1 28 GLY N N 21.049 -2.906 -3.479 1.00 . A A . 28 GLY N 1 1
19 9276 1 1 28 GLY O O 18.528 -2.320 -5.983 1.00 . A A . 28 GLY O 1 1
19 9277 1 1 29 LYS C C 16.908 -5.402 -3.790 1.00 . A A . 29 LYS C 1 1
19 9278 1 1 29 LYS CA C 17.654 -4.734 -4.941 1.00 . A A . 29 LYS CA 1 1
19 9279 1 1 29 LYS CB C 18.149 -5.796 -5.925 1.00 . A A . 29 LYS CB 1 1
19 9280 1 1 29 LYS CD C 18.830 -6.191 -8.311 1.00 . A A . 29 LYS CD 1 1
19 9281 1 1 29 LYS CE C 19.721 -5.232 -9.086 1.00 . A A . 29 LYS CE 1 1
19 9282 1 1 29 LYS CG C 17.888 -5.446 -7.380 1.00 . A A . 29 LYS CG 1 1
19 9283 1 1 29 LYS H H 19.285 -4.268 -3.674 1.00 . A A . 29 LYS H 1 1
19 9284 1 1 29 LYS HA H 16.978 -4.068 -5.454 1.00 . A A . 29 LYS HA 1 1
19 9285 1 1 29 LYS HB2 H 19.214 -5.924 -5.793 1.00 . A A . 29 LYS HB2 1 1
19 9286 1 1 29 LYS HB3 H 17.653 -6.731 -5.707 1.00 . A A . 29 LYS HB3 1 1
19 9287 1 1 29 LYS HD2 H 19.454 -6.850 -7.726 1.00 . A A . 29 LYS HD2 1 1
19 9288 1 1 29 LYS HD3 H 18.246 -6.772 -9.011 1.00 . A A . 29 LYS HD3 1 1
19 9289 1 1 29 LYS HE2 H 19.229 -4.972 -10.011 1.00 . A A . 29 LYS HE2 1 1
19 9290 1 1 29 LYS HE3 H 19.869 -4.341 -8.494 1.00 . A A . 29 LYS HE3 1 1
19 9291 1 1 29 LYS HG2 H 16.871 -5.711 -7.628 1.00 . A A . 29 LYS HG2 1 1
19 9292 1 1 29 LYS HG3 H 18.028 -4.383 -7.516 1.00 . A A . 29 LYS HG3 1 1
19 9293 1 1 29 LYS HZ1 H 21.514 -5.300 -10.156 1.00 . A A . 29 LYS HZ1 1 1
19 9294 1 1 29 LYS HZ2 H 20.928 -6.821 -9.704 1.00 . A A . 29 LYS HZ2 1 1
19 9295 1 1 29 LYS HZ3 H 21.654 -5.818 -8.551 1.00 . A A . 29 LYS HZ3 1 1
19 9296 1 1 29 LYS N N 18.774 -3.943 -4.445 1.00 . A A . 29 LYS N 1 1
19 9297 1 1 29 LYS NZ N 21.047 -5.835 -9.396 1.00 . A A . 29 LYS NZ 1 1
19 9298 1 1 29 LYS O O 17.409 -5.468 -2.667 1.00 . A A . 29 LYS O 1 1
19 9299 1 1 30 CYS C C 15.070 -8.074 -3.133 1.00 . A A . 30 CYS C 1 1
19 9300 1 1 30 CYS CA C 14.893 -6.560 -3.066 1.00 . A A . 30 CYS CA 1 1
19 9301 1 1 30 CYS CB C 13.419 -6.199 -3.252 1.00 . A A . 30 CYS CB 1 1
19 9302 1 1 30 CYS H H 15.362 -5.813 -4.990 1.00 . A A . 30 CYS H 1 1
19 9303 1 1 30 CYS HA H 15.220 -6.215 -2.097 1.00 . A A . 30 CYS HA 1 1
19 9304 1 1 30 CYS HB2 H 13.334 -5.134 -3.413 1.00 . A A . 30 CYS HB2 1 1
19 9305 1 1 30 CYS HB3 H 13.035 -6.719 -4.117 1.00 . A A . 30 CYS HB3 1 1
19 9306 1 1 30 CYS N N 15.709 -5.897 -4.076 1.00 . A A . 30 CYS N 1 1
19 9307 1 1 30 CYS O O 15.241 -8.643 -4.212 1.00 . A A . 30 CYS O 1 1
19 9308 1 1 30 CYS SG S 12.362 -6.628 -1.832 1.00 . A A . 30 CYS SG 1 1
19 9309 1 1 31 LEU C C 14.341 -10.750 -0.766 1.00 . A A . 31 LEU C 1 1
19 9310 1 1 31 LEU CA C 15.181 -10.170 -1.899 1.00 . A A . 31 LEU CA 1 1
19 9311 1 1 31 LEU CB C 16.653 -10.536 -1.697 1.00 . A A . 31 LEU CB 1 1
19 9312 1 1 31 LEU CD1 C 18.694 -9.975 -0.356 1.00 . A A . 31 LEU CD1 1 1
19 9313 1 1 31 LEU CD2 C 18.114 -8.614 -2.372 1.00 . A A . 31 LEU CD2 1 1
19 9314 1 1 31 LEU CG C 17.562 -9.411 -1.200 1.00 . A A . 31 LEU CG 1 1
19 9315 1 1 31 LEU H H 14.887 -8.214 -1.147 1.00 . A A . 31 LEU H 1 1
19 9316 1 1 31 LEU HA H 14.840 -10.588 -2.835 1.00 . A A . 31 LEU HA 1 1
19 9317 1 1 31 LEU HB2 H 16.698 -11.339 -0.978 1.00 . A A . 31 LEU HB2 1 1
19 9318 1 1 31 LEU HB3 H 17.040 -10.881 -2.645 1.00 . A A . 31 LEU HB3 1 1
19 9319 1 1 31 LEU HD11 H 18.701 -9.489 0.608 1.00 . A A . 31 LEU HD11 1 1
19 9320 1 1 31 LEU HD12 H 19.636 -9.799 -0.854 1.00 . A A . 31 LEU HD12 1 1
19 9321 1 1 31 LEU HD13 H 18.550 -11.037 -0.223 1.00 . A A . 31 LEU HD13 1 1
19 9322 1 1 31 LEU HD21 H 17.472 -8.747 -3.231 1.00 . A A . 31 LEU HD21 1 1
19 9323 1 1 31 LEU HD22 H 19.108 -8.963 -2.609 1.00 . A A . 31 LEU HD22 1 1
19 9324 1 1 31 LEU HD23 H 18.152 -7.567 -2.110 1.00 . A A . 31 LEU HD23 1 1
19 9325 1 1 31 LEU HG H 16.986 -8.739 -0.579 1.00 . A A . 31 LEU HG 1 1
19 9326 1 1 31 LEU N N 15.027 -8.721 -1.973 1.00 . A A . 31 LEU N 1 1
19 9327 1 1 31 LEU O O 13.704 -10.014 -0.012 1.00 . A A . 31 LEU O 1 1
19 9328 1 1 32 VAL C C 14.264 -12.605 1.750 1.00 . A A . 32 VAL C 1 1
19 9329 1 1 32 VAL CA C 13.587 -12.753 0.393 1.00 . A A . 32 VAL CA 1 1
19 9330 1 1 32 VAL CB C 13.416 -14.251 0.078 1.00 . A A . 32 VAL CB 1 1
19 9331 1 1 32 VAL CG1 C 14.766 -14.898 -0.191 1.00 . A A . 32 VAL CG1 1 1
19 9332 1 1 32 VAL CG2 C 12.694 -14.956 1.216 1.00 . A A . 32 VAL CG2 1 1
19 9333 1 1 32 VAL H H 14.873 -12.607 -1.282 1.00 . A A . 32 VAL H 1 1
19 9334 1 1 32 VAL HA H 12.606 -12.302 0.440 1.00 . A A . 32 VAL HA 1 1
19 9335 1 1 32 VAL HB H 12.813 -14.344 -0.814 1.00 . A A . 32 VAL HB 1 1
19 9336 1 1 32 VAL HG11 H 14.775 -15.312 -1.188 1.00 . A A . 32 VAL HG11 1 1
19 9337 1 1 32 VAL HG12 H 15.545 -14.156 -0.100 1.00 . A A . 32 VAL HG12 1 1
19 9338 1 1 32 VAL HG13 H 14.935 -15.688 0.527 1.00 . A A . 32 VAL HG13 1 1
19 9339 1 1 32 VAL HG21 H 12.243 -15.865 0.848 1.00 . A A . 32 VAL HG21 1 1
19 9340 1 1 32 VAL HG22 H 13.401 -15.196 1.997 1.00 . A A . 32 VAL HG22 1 1
19 9341 1 1 32 VAL HG23 H 11.927 -14.308 1.613 1.00 . A A . 32 VAL HG23 1 1
19 9342 1 1 32 VAL N N 14.346 -12.074 -0.651 1.00 . A A . 32 VAL N 1 1
19 9343 1 1 32 VAL O O 15.379 -13.086 1.955 1.00 . A A . 32 VAL O 1 1
19 9344 1 1 33 ARG C C 14.379 -13.056 4.714 1.00 . A A . 33 ARG C 1 1
19 9345 1 1 33 ARG CA C 14.120 -11.724 4.014 1.00 . A A . 33 ARG CA 1 1
19 9346 1 1 33 ARG CB C 13.154 -10.879 4.846 1.00 . A A . 33 ARG CB 1 1
19 9347 1 1 33 ARG CD C 14.082 -10.894 7.181 1.00 . A A . 33 ARG CD 1 1
19 9348 1 1 33 ARG CG C 13.837 -10.064 5.931 1.00 . A A . 33 ARG CG 1 1
19 9349 1 1 33 ARG CZ C 12.788 -11.817 9.057 1.00 . A A . 33 ARG CZ 1 1
19 9350 1 1 33 ARG H H 12.699 -11.577 2.453 1.00 . A A . 33 ARG H 1 1
19 9351 1 1 33 ARG HA H 15.056 -11.194 3.917 1.00 . A A . 33 ARG HA 1 1
19 9352 1 1 33 ARG HB2 H 12.633 -10.198 4.189 1.00 . A A . 33 ARG HB2 1 1
19 9353 1 1 33 ARG HB3 H 12.435 -11.534 5.316 1.00 . A A . 33 ARG HB3 1 1
19 9354 1 1 33 ARG HD2 H 14.592 -11.803 6.899 1.00 . A A . 33 ARG HD2 1 1
19 9355 1 1 33 ARG HD3 H 14.705 -10.328 7.857 1.00 . A A . 33 ARG HD3 1 1
19 9356 1 1 33 ARG HE H 11.997 -11.034 7.402 1.00 . A A . 33 ARG HE 1 1
19 9357 1 1 33 ARG HG2 H 14.786 -9.707 5.558 1.00 . A A . 33 ARG HG2 1 1
19 9358 1 1 33 ARG HG3 H 13.209 -9.223 6.186 1.00 . A A . 33 ARG HG3 1 1
19 9359 1 1 33 ARG HH11 H 14.794 -11.895 9.288 1.00 . A A . 33 ARG HH11 1 1
19 9360 1 1 33 ARG HH12 H 13.870 -12.542 10.603 1.00 . A A . 33 ARG HH12 1 1
19 9361 1 1 33 ARG HH21 H 10.769 -11.883 9.127 1.00 . A A . 33 ARG HH21 1 1
19 9362 1 1 33 ARG HH22 H 11.581 -12.536 10.510 1.00 . A A . 33 ARG HH22 1 1
19 9363 1 1 33 ARG N N 13.584 -11.937 2.676 1.00 . A A . 33 ARG N 1 1
19 9364 1 1 33 ARG NE N 12.837 -11.241 7.861 1.00 . A A . 33 ARG NE 1 1
19 9365 1 1 33 ARG NH1 N 13.909 -12.109 9.702 1.00 . A A . 33 ARG NH1 1 1
19 9366 1 1 33 ARG NH2 N 11.616 -12.102 9.610 1.00 . A A . 33 ARG NH2 1 1
19 9367 1 1 33 ARG O O 13.445 -13.785 5.047 1.00 . A A . 33 ARG O 1 1
20 9368 1 1 1 ASP C C 3.212 -0.786 -1.169 1.00 . A A . 1 ASP C 1 1
20 9369 1 1 1 ASP CA C 1.761 -0.345 -1.329 1.00 . A A . 1 ASP CA 1 1
20 9370 1 1 1 ASP CB C 1.655 0.718 -2.424 1.00 . A A . 1 ASP CB 1 1
20 9371 1 1 1 ASP CG C 1.724 0.123 -3.816 1.00 . A A . 1 ASP CG 1 1
20 9372 1 1 1 ASP H1 H 1.849 0.572 0.578 1.00 . A A . 1 ASP H1 1 1
20 9373 1 1 1 ASP HA H 1.167 -1.200 -1.612 1.00 . A A . 1 ASP HA 1 1
20 9374 1 1 1 ASP HB2 H 0.715 1.240 -2.321 1.00 . A A . 1 ASP HB2 1 1
20 9375 1 1 1 ASP HB3 H 2.467 1.422 -2.312 1.00 . A A . 1 ASP HB3 1 1
20 9376 1 1 1 ASP N N 1.233 0.170 -0.070 1.00 . A A . 1 ASP N 1 1
20 9377 1 1 1 ASP O O 4.025 -0.080 -0.571 1.00 . A A . 1 ASP O 1 1
20 9378 1 1 1 ASP OD1 O 2.847 -0.129 -4.299 1.00 . A A . 1 ASP OD1 1 1
20 9379 1 1 1 ASP OD2 O 0.653 -0.090 -4.424 1.00 . A A . 1 ASP OD2 1 1
20 9380 1 1 2 CYS C C 5.338 -3.037 -2.976 1.00 . A A . 2 CYS C 1 1
20 9381 1 1 2 CYS CA C 4.884 -2.496 -1.623 1.00 . A A . 2 CYS CA 1 1
20 9382 1 1 2 CYS CB C 4.950 -3.604 -0.570 1.00 . A A . 2 CYS CB 1 1
20 9383 1 1 2 CYS H H 2.839 -2.476 -2.171 1.00 . A A . 2 CYS H 1 1
20 9384 1 1 2 CYS HA H 5.543 -1.693 -1.330 1.00 . A A . 2 CYS HA 1 1
20 9385 1 1 2 CYS HB2 H 5.876 -4.149 -0.690 1.00 . A A . 2 CYS HB2 1 1
20 9386 1 1 2 CYS HB3 H 4.926 -3.158 0.413 1.00 . A A . 2 CYS HB3 1 1
20 9387 1 1 2 CYS N N 3.531 -1.959 -1.706 1.00 . A A . 2 CYS N 1 1
20 9388 1 1 2 CYS O O 4.540 -3.175 -3.901 1.00 . A A . 2 CYS O 1 1
20 9389 1 1 2 CYS SG S 3.585 -4.807 -0.668 1.00 . A A . 2 CYS SG 1 1
20 9390 1 1 3 GLY C C 7.178 -5.379 -4.360 1.00 . A A . 3 GLY C 1 1
20 9391 1 1 3 GLY CA C 7.168 -3.863 -4.324 1.00 . A A . 3 GLY CA 1 1
20 9392 1 1 3 GLY H H 7.219 -3.210 -2.310 1.00 . A A . 3 GLY H 1 1
20 9393 1 1 3 GLY HA2 H 6.569 -3.498 -5.145 1.00 . A A . 3 GLY HA2 1 1
20 9394 1 1 3 GLY HA3 H 8.180 -3.505 -4.442 1.00 . A A . 3 GLY HA3 1 1
20 9395 1 1 3 GLY N N 6.629 -3.341 -3.082 1.00 . A A . 3 GLY N 1 1
20 9396 1 1 3 GLY O O 6.595 -6.032 -3.493 1.00 . A A . 3 GLY O 1 1
20 9397 1 1 4 HIS C C 9.135 -7.943 -4.764 1.00 . A A . 4 HIS C 1 1
20 9398 1 1 4 HIS CA C 7.925 -7.390 -5.511 1.00 . A A . 4 HIS CA 1 1
20 9399 1 1 4 HIS CB C 8.006 -7.770 -6.990 1.00 . A A . 4 HIS CB 1 1
20 9400 1 1 4 HIS CD2 C 5.841 -6.477 -7.594 1.00 . A A . 4 HIS CD2 1 1
20 9401 1 1 4 HIS CE1 C 6.316 -6.015 -9.684 1.00 . A A . 4 HIS CE1 1 1
20 9402 1 1 4 HIS CG C 7.060 -7.001 -7.859 1.00 . A A . 4 HIS CG 1 1
20 9403 1 1 4 HIS H H 8.286 -5.368 -6.024 1.00 . A A . 4 HIS H 1 1
20 9404 1 1 4 HIS HA H 7.029 -7.818 -5.087 1.00 . A A . 4 HIS HA 1 1
20 9405 1 1 4 HIS HB2 H 9.009 -7.586 -7.347 1.00 . A A . 4 HIS HB2 1 1
20 9406 1 1 4 HIS HB3 H 7.778 -8.821 -7.097 1.00 . A A . 4 HIS HB3 1 1
20 9407 1 1 4 HIS HD1 H 8.141 -6.940 -9.667 1.00 . A A . 4 HIS HD1 1 1
20 9408 1 1 4 HIS HD2 H 5.312 -6.526 -6.652 1.00 . A A . 4 HIS HD2 1 1
20 9409 1 1 4 HIS HE1 H 6.248 -5.641 -10.694 1.00 . A A . 4 HIS HE1 1 1
20 9410 1 1 4 HIS N N 7.842 -5.941 -5.365 1.00 . A A . 4 HIS N 1 1
20 9411 1 1 4 HIS ND1 N 7.328 -6.696 -9.177 1.00 . A A . 4 HIS ND1 1 1
20 9412 1 1 4 HIS NE2 N 5.400 -5.869 -8.743 1.00 . A A . 4 HIS NE2 1 1
20 9413 1 1 4 HIS O O 9.821 -7.213 -4.047 1.00 . A A . 4 HIS O 1 1
20 9414 1 1 5 LEU C C 11.837 -9.466 -4.913 1.00 . A A . 5 LEU C 1 1
20 9415 1 1 5 LEU CA C 10.516 -9.886 -4.276 1.00 . A A . 5 LEU CA 1 1
20 9416 1 1 5 LEU CB C 10.365 -11.407 -4.347 1.00 . A A . 5 LEU CB 1 1
20 9417 1 1 5 LEU CD1 C 12.343 -11.903 -2.890 1.00 . A A . 5 LEU CD1 1 1
20 9418 1 1 5 LEU CD2 C 11.362 -13.707 -4.318 1.00 . A A . 5 LEU CD2 1 1
20 9419 1 1 5 LEU CG C 11.654 -12.217 -4.209 1.00 . A A . 5 LEU CG 1 1
20 9420 1 1 5 LEU H H 8.807 -9.765 -5.518 1.00 . A A . 5 LEU H 1 1
20 9421 1 1 5 LEU HA H 10.516 -9.581 -3.240 1.00 . A A . 5 LEU HA 1 1
20 9422 1 1 5 LEU HB2 H 9.697 -11.710 -3.555 1.00 . A A . 5 LEU HB2 1 1
20 9423 1 1 5 LEU HB3 H 9.921 -11.650 -5.302 1.00 . A A . 5 LEU HB3 1 1
20 9424 1 1 5 LEU HD11 H 11.780 -12.335 -2.077 1.00 . A A . 5 LEU HD11 1 1
20 9425 1 1 5 LEU HD12 H 12.399 -10.832 -2.760 1.00 . A A . 5 LEU HD12 1 1
20 9426 1 1 5 LEU HD13 H 13.341 -12.317 -2.898 1.00 . A A . 5 LEU HD13 1 1
20 9427 1 1 5 LEU HD21 H 10.302 -13.875 -4.198 1.00 . A A . 5 LEU HD21 1 1
20 9428 1 1 5 LEU HD22 H 11.900 -14.237 -3.545 1.00 . A A . 5 LEU HD22 1 1
20 9429 1 1 5 LEU HD23 H 11.676 -14.065 -5.287 1.00 . A A . 5 LEU HD23 1 1
20 9430 1 1 5 LEU HG H 12.328 -11.948 -5.010 1.00 . A A . 5 LEU HG 1 1
20 9431 1 1 5 LEU N N 9.390 -9.235 -4.935 1.00 . A A . 5 LEU N 1 1
20 9432 1 1 5 LEU O O 12.741 -8.981 -4.231 1.00 . A A . 5 LEU O 1 1
20 9433 1 1 6 HIS C C 13.014 -7.903 -7.578 1.00 . A A . 6 HIS C 1 1
20 9434 1 1 6 HIS CA C 13.151 -9.289 -6.955 1.00 . A A . 6 HIS CA 1 1
20 9435 1 1 6 HIS CB C 13.446 -10.323 -8.041 1.00 . A A . 6 HIS CB 1 1
20 9436 1 1 6 HIS CD2 C 13.185 -12.887 -7.745 1.00 . A A . 6 HIS CD2 1 1
20 9437 1 1 6 HIS CE1 C 14.809 -13.210 -6.308 1.00 . A A . 6 HIS CE1 1 1
20 9438 1 1 6 HIS CG C 13.759 -11.685 -7.503 1.00 . A A . 6 HIS CG 1 1
20 9439 1 1 6 HIS H H 11.187 -10.042 -6.713 1.00 . A A . 6 HIS H 1 1
20 9440 1 1 6 HIS HA H 13.970 -9.274 -6.252 1.00 . A A . 6 HIS HA 1 1
20 9441 1 1 6 HIS HB2 H 12.585 -10.413 -8.687 1.00 . A A . 6 HIS HB2 1 1
20 9442 1 1 6 HIS HB3 H 14.294 -9.993 -8.624 1.00 . A A . 6 HIS HB3 1 1
20 9443 1 1 6 HIS HD1 H 15.376 -11.246 -6.225 1.00 . A A . 6 HIS HD1 1 1
20 9444 1 1 6 HIS HD2 H 12.354 -13.078 -8.409 1.00 . A A . 6 HIS HD2 1 1
20 9445 1 1 6 HIS HE1 H 15.500 -13.686 -5.629 1.00 . A A . 6 HIS HE1 1 1
20 9446 1 1 6 HIS N N 11.941 -9.652 -6.225 1.00 . A A . 6 HIS N 1 1
20 9447 1 1 6 HIS ND1 N 14.772 -11.922 -6.598 1.00 . A A . 6 HIS ND1 1 1
20 9448 1 1 6 HIS NE2 N 13.856 -13.818 -6.991 1.00 . A A . 6 HIS NE2 1 1
20 9449 1 1 6 HIS O O 13.689 -7.583 -8.557 1.00 . A A . 6 HIS O 1 1
20 9450 1 1 7 ASP C C 12.924 -4.761 -6.914 1.00 . A A . 7 ASP C 1 1
20 9451 1 1 7 ASP CA C 11.910 -5.735 -7.506 1.00 . A A . 7 ASP CA 1 1
20 9452 1 1 7 ASP CB C 10.489 -5.277 -7.175 1.00 . A A . 7 ASP CB 1 1
20 9453 1 1 7 ASP CG C 9.664 -5.005 -8.417 1.00 . A A . 7 ASP CG 1 1
20 9454 1 1 7 ASP H H 11.628 -7.400 -6.229 1.00 . A A . 7 ASP H 1 1
20 9455 1 1 7 ASP HA H 12.032 -5.754 -8.579 1.00 . A A . 7 ASP HA 1 1
20 9456 1 1 7 ASP HB2 H 9.995 -6.045 -6.598 1.00 . A A . 7 ASP HB2 1 1
20 9457 1 1 7 ASP HB3 H 10.538 -4.369 -6.591 1.00 . A A . 7 ASP HB3 1 1
20 9458 1 1 7 ASP N N 12.136 -7.087 -7.007 1.00 . A A . 7 ASP N 1 1
20 9459 1 1 7 ASP O O 13.472 -4.978 -5.833 1.00 . A A . 7 ASP O 1 1
20 9460 1 1 7 ASP OD1 O 9.913 -5.662 -9.449 1.00 . A A . 7 ASP OD1 1 1
20 9461 1 1 7 ASP OD2 O 8.770 -4.135 -8.357 1.00 . A A . 7 ASP OD2 1 1
20 9462 1 1 8 PRO C C 13.620 -1.842 -6.005 1.00 . A A . 8 PRO C 1 1
20 9463 1 1 8 PRO CA C 14.131 -2.632 -7.205 1.00 . A A . 8 PRO CA 1 1
20 9464 1 1 8 PRO CB C 14.254 -1.724 -8.431 1.00 . A A . 8 PRO CB 1 1
20 9465 1 1 8 PRO CD C 12.565 -3.339 -8.936 1.00 . A A . 8 PRO CD 1 1
20 9466 1 1 8 PRO CG C 12.974 -1.911 -9.171 1.00 . A A . 8 PRO CG 1 1
20 9467 1 1 8 PRO HA H 15.096 -3.057 -6.971 1.00 . A A . 8 PRO HA 1 1
20 9468 1 1 8 PRO HB2 H 14.380 -0.699 -8.112 1.00 . A A . 8 PRO HB2 1 1
20 9469 1 1 8 PRO HB3 H 15.101 -2.029 -9.026 1.00 . A A . 8 PRO HB3 1 1
20 9470 1 1 8 PRO HD2 H 11.489 -3.419 -8.883 1.00 . A A . 8 PRO HD2 1 1
20 9471 1 1 8 PRO HD3 H 12.954 -3.976 -9.717 1.00 . A A . 8 PRO HD3 1 1
20 9472 1 1 8 PRO HG2 H 12.224 -1.238 -8.784 1.00 . A A . 8 PRO HG2 1 1
20 9473 1 1 8 PRO HG3 H 13.130 -1.735 -10.225 1.00 . A A . 8 PRO HG3 1 1
20 9474 1 1 8 PRO N N 13.181 -3.662 -7.639 1.00 . A A . 8 PRO N 1 1
20 9475 1 1 8 PRO O O 12.414 -1.762 -5.769 1.00 . A A . 8 PRO O 1 1
20 9476 1 1 9 CYS C C 15.113 0.733 -3.926 1.00 . A A . 9 CYS C 1 1
20 9477 1 1 9 CYS CA C 14.189 -0.473 -4.075 1.00 . A A . 9 CYS CA 1 1
20 9478 1 1 9 CYS CB C 14.258 -1.340 -2.816 1.00 . A A . 9 CYS CB 1 1
20 9479 1 1 9 CYS H H 15.491 -1.358 -5.490 1.00 . A A . 9 CYS H 1 1
20 9480 1 1 9 CYS HA H 13.177 -0.121 -4.204 1.00 . A A . 9 CYS HA 1 1
20 9481 1 1 9 CYS HB2 H 14.123 -0.712 -1.948 1.00 . A A . 9 CYS HB2 1 1
20 9482 1 1 9 CYS HB3 H 13.465 -2.073 -2.850 1.00 . A A . 9 CYS HB3 1 1
20 9483 1 1 9 CYS N N 14.545 -1.258 -5.251 1.00 . A A . 9 CYS N 1 1
20 9484 1 1 9 CYS O O 15.886 0.840 -2.973 1.00 . A A . 9 CYS O 1 1
20 9485 1 1 9 CYS SG S 15.832 -2.233 -2.614 1.00 . A A . 9 CYS SG 1 1
20 9486 1 1 10 PRO C C 15.451 3.847 -3.782 1.00 . A A . 10 PRO C 1 1
20 9487 1 1 10 PRO CA C 15.854 2.877 -4.887 1.00 . A A . 10 PRO CA 1 1
20 9488 1 1 10 PRO CB C 15.582 3.491 -6.263 1.00 . A A . 10 PRO CB 1 1
20 9489 1 1 10 PRO CD C 14.135 1.600 -6.054 1.00 . A A . 10 PRO CD 1 1
20 9490 1 1 10 PRO CG C 14.237 2.977 -6.648 1.00 . A A . 10 PRO CG 1 1
20 9491 1 1 10 PRO HA H 16.905 2.645 -4.796 1.00 . A A . 10 PRO HA 1 1
20 9492 1 1 10 PRO HB2 H 15.587 4.569 -6.186 1.00 . A A . 10 PRO HB2 1 1
20 9493 1 1 10 PRO HB3 H 16.341 3.171 -6.961 1.00 . A A . 10 PRO HB3 1 1
20 9494 1 1 10 PRO HD2 H 13.120 1.395 -5.748 1.00 . A A . 10 PRO HD2 1 1
20 9495 1 1 10 PRO HD3 H 14.474 0.858 -6.762 1.00 . A A . 10 PRO HD3 1 1
20 9496 1 1 10 PRO HG2 H 13.469 3.618 -6.242 1.00 . A A . 10 PRO HG2 1 1
20 9497 1 1 10 PRO HG3 H 14.157 2.928 -7.724 1.00 . A A . 10 PRO HG3 1 1
20 9498 1 1 10 PRO N N 15.033 1.662 -4.889 1.00 . A A . 10 PRO N 1 1
20 9499 1 1 10 PRO O O 16.289 4.568 -3.241 1.00 . A A . 10 PRO O 1 1
20 9500 1 1 11 ASN C C 13.587 4.019 -1.068 1.00 . A A . 11 ASN C 1 1
20 9501 1 1 11 ASN CA C 13.651 4.742 -2.410 1.00 . A A . 11 ASN CA 1 1
20 9502 1 1 11 ASN CB C 12.262 5.259 -2.790 1.00 . A A . 11 ASN CB 1 1
20 9503 1 1 11 ASN CG C 12.316 6.319 -3.873 1.00 . A A . 11 ASN CG 1 1
20 9504 1 1 11 ASN H H 13.544 3.261 -3.919 1.00 . A A . 11 ASN H 1 1
20 9505 1 1 11 ASN HA H 14.326 5.579 -2.323 1.00 . A A . 11 ASN HA 1 1
20 9506 1 1 11 ASN HB2 H 11.663 4.435 -3.150 1.00 . A A . 11 ASN HB2 1 1
20 9507 1 1 11 ASN HB3 H 11.792 5.686 -1.917 1.00 . A A . 11 ASN HB3 1 1
20 9508 1 1 11 ASN HD21 H 11.377 5.107 -5.140 1.00 . A A . 11 ASN HD21 1 1
20 9509 1 1 11 ASN HD22 H 11.797 6.664 -5.761 1.00 . A A . 11 ASN HD22 1 1
20 9510 1 1 11 ASN N N 14.164 3.859 -3.452 1.00 . A A . 11 ASN N 1 1
20 9511 1 1 11 ASN ND2 N 11.775 5.997 -5.043 1.00 . A A . 11 ASN ND2 1 1
20 9512 1 1 11 ASN O O 12.723 4.304 -0.238 1.00 . A A . 11 ASN O 1 1
20 9513 1 1 11 ASN OD1 O 12.838 7.413 -3.661 1.00 . A A . 11 ASN OD1 1 1
20 9514 1 1 12 ASP C C 14.983 3.208 1.546 1.00 . A A . 12 ASP C 1 1
20 9515 1 1 12 ASP CA C 14.557 2.321 0.381 1.00 . A A . 12 ASP CA 1 1
20 9516 1 1 12 ASP CB C 15.522 1.143 0.242 1.00 . A A . 12 ASP CB 1 1
20 9517 1 1 12 ASP CG C 15.645 0.341 1.523 1.00 . A A . 12 ASP CG 1 1
20 9518 1 1 12 ASP H H 15.170 2.903 -1.561 1.00 . A A . 12 ASP H 1 1
20 9519 1 1 12 ASP HA H 13.566 1.942 0.577 1.00 . A A . 12 ASP HA 1 1
20 9520 1 1 12 ASP HB2 H 15.167 0.485 -0.539 1.00 . A A . 12 ASP HB2 1 1
20 9521 1 1 12 ASP HB3 H 16.500 1.516 -0.024 1.00 . A A . 12 ASP HB3 1 1
20 9522 1 1 12 ASP N N 14.507 3.084 -0.861 1.00 . A A . 12 ASP N 1 1
20 9523 1 1 12 ASP O O 16.088 3.752 1.554 1.00 . A A . 12 ASP O 1 1
20 9524 1 1 12 ASP OD1 O 14.731 -0.459 1.812 1.00 . A A . 12 ASP OD1 1 1
20 9525 1 1 12 ASP OD2 O 16.655 0.515 2.237 1.00 . A A . 12 ASP OD2 1 1
20 9526 1 1 13 ARG C C 13.966 3.460 4.980 1.00 . A A . 13 ARG C 1 1
20 9527 1 1 13 ARG CA C 14.383 4.175 3.698 1.00 . A A . 13 ARG CA 1 1
20 9528 1 1 13 ARG CB C 13.657 5.517 3.591 1.00 . A A . 13 ARG CB 1 1
20 9529 1 1 13 ARG CD C 11.617 6.778 2.841 1.00 . A A . 13 ARG CD 1 1
20 9530 1 1 13 ARG CG C 12.264 5.410 2.992 1.00 . A A . 13 ARG CG 1 1
20 9531 1 1 13 ARG CZ C 10.526 8.451 4.275 1.00 . A A . 13 ARG CZ 1 1
20 9532 1 1 13 ARG H H 13.235 2.893 2.465 1.00 . A A . 13 ARG H 1 1
20 9533 1 1 13 ARG HA H 15.447 4.352 3.728 1.00 . A A . 13 ARG HA 1 1
20 9534 1 1 13 ARG HB2 H 13.568 5.945 4.579 1.00 . A A . 13 ARG HB2 1 1
20 9535 1 1 13 ARG HB3 H 14.242 6.180 2.971 1.00 . A A . 13 ARG HB3 1 1
20 9536 1 1 13 ARG HD2 H 12.380 7.496 2.581 1.00 . A A . 13 ARG HD2 1 1
20 9537 1 1 13 ARG HD3 H 10.884 6.729 2.049 1.00 . A A . 13 ARG HD3 1 1
20 9538 1 1 13 ARG HE H 10.832 6.545 4.777 1.00 . A A . 13 ARG HE 1 1
20 9539 1 1 13 ARG HG2 H 12.335 4.948 2.019 1.00 . A A . 13 ARG HG2 1 1
20 9540 1 1 13 ARG HG3 H 11.650 4.801 3.639 1.00 . A A . 13 ARG HG3 1 1
20 9541 1 1 13 ARG HH11 H 11.125 9.138 2.472 1.00 . A A . 13 ARG HH11 1 1
20 9542 1 1 13 ARG HH12 H 10.355 10.307 3.493 1.00 . A A . 13 ARG HH12 1 1
20 9543 1 1 13 ARG HH21 H 9.816 8.074 6.130 1.00 . A A . 13 ARG HH21 1 1
20 9544 1 1 13 ARG HH22 H 9.612 9.701 5.573 1.00 . A A . 13 ARG HH22 1 1
20 9545 1 1 13 ARG N N 14.099 3.351 2.528 1.00 . A A . 13 ARG N 1 1
20 9546 1 1 13 ARG NE N 10.958 7.211 4.070 1.00 . A A . 13 ARG NE 1 1
20 9547 1 1 13 ARG NH1 N 10.682 9.374 3.336 1.00 . A A . 13 ARG NH1 1 1
20 9548 1 1 13 ARG NH2 N 9.936 8.768 5.420 1.00 . A A . 13 ARG NH2 1 1
20 9549 1 1 13 ARG O O 13.147 2.540 4.969 1.00 . A A . 13 ARG O 1 1
20 9550 1 1 14 PRO C C 12.836 3.635 7.900 1.00 . A A . 14 PRO C 1 1
20 9551 1 1 14 PRO CA C 14.246 3.305 7.423 1.00 . A A . 14 PRO CA 1 1
20 9552 1 1 14 PRO CB C 15.286 3.950 8.342 1.00 . A A . 14 PRO CB 1 1
20 9553 1 1 14 PRO CD C 15.527 4.981 6.199 1.00 . A A . 14 PRO CD 1 1
20 9554 1 1 14 PRO CG C 15.633 5.237 7.677 1.00 . A A . 14 PRO CG 1 1
20 9555 1 1 14 PRO HA H 14.382 2.234 7.419 1.00 . A A . 14 PRO HA 1 1
20 9556 1 1 14 PRO HB2 H 14.854 4.114 9.320 1.00 . A A . 14 PRO HB2 1 1
20 9557 1 1 14 PRO HB3 H 16.148 3.305 8.426 1.00 . A A . 14 PRO HB3 1 1
20 9558 1 1 14 PRO HD2 H 15.171 5.864 5.688 1.00 . A A . 14 PRO HD2 1 1
20 9559 1 1 14 PRO HD3 H 16.482 4.671 5.800 1.00 . A A . 14 PRO HD3 1 1
20 9560 1 1 14 PRO HG2 H 14.936 6.005 7.976 1.00 . A A . 14 PRO HG2 1 1
20 9561 1 1 14 PRO HG3 H 16.642 5.524 7.936 1.00 . A A . 14 PRO HG3 1 1
20 9562 1 1 14 PRO N N 14.542 3.890 6.112 1.00 . A A . 14 PRO N 1 1
20 9563 1 1 14 PRO O O 12.559 4.758 8.318 1.00 . A A . 14 PRO O 1 1
20 9564 1 1 15 GLY C C 9.598 2.834 7.106 1.00 . A A . 15 GLY C 1 1
20 9565 1 1 15 GLY CA C 10.577 2.854 8.263 1.00 . A A . 15 GLY CA 1 1
20 9566 1 1 15 GLY H H 12.226 1.773 7.492 1.00 . A A . 15 GLY H 1 1
20 9567 1 1 15 GLY HA2 H 10.309 2.075 8.962 1.00 . A A . 15 GLY HA2 1 1
20 9568 1 1 15 GLY HA3 H 10.507 3.810 8.761 1.00 . A A . 15 GLY HA3 1 1
20 9569 1 1 15 GLY N N 11.948 2.648 7.834 1.00 . A A . 15 GLY N 1 1
20 9570 1 1 15 GLY O O 8.384 2.843 7.310 1.00 . A A . 15 GLY O 1 1
20 9571 1 1 16 HIS C C 10.061 2.230 3.498 1.00 . A A . 16 HIS C 1 1
20 9572 1 1 16 HIS CA C 9.290 2.787 4.691 1.00 . A A . 16 HIS CA 1 1
20 9573 1 1 16 HIS CB C 8.784 4.194 4.373 1.00 . A A . 16 HIS CB 1 1
20 9574 1 1 16 HIS CD2 C 7.135 4.791 2.462 1.00 . A A . 16 HIS CD2 1 1
20 9575 1 1 16 HIS CE1 C 5.361 3.761 3.236 1.00 . A A . 16 HIS CE1 1 1
20 9576 1 1 16 HIS CG C 7.481 4.210 3.634 1.00 . A A . 16 HIS CG 1 1
20 9577 1 1 16 HIS H H 11.101 2.801 5.788 1.00 . A A . 16 HIS H 1 1
20 9578 1 1 16 HIS HA H 8.445 2.146 4.889 1.00 . A A . 16 HIS HA 1 1
20 9579 1 1 16 HIS HB2 H 8.647 4.738 5.297 1.00 . A A . 16 HIS HB2 1 1
20 9580 1 1 16 HIS HB3 H 9.517 4.705 3.766 1.00 . A A . 16 HIS HB3 1 1
20 9581 1 1 16 HIS HD1 H 6.277 3.060 4.926 1.00 . A A . 16 HIS HD1 1 1
20 9582 1 1 16 HIS HD2 H 7.779 5.376 1.821 1.00 . A A . 16 HIS HD2 1 1
20 9583 1 1 16 HIS HE1 H 4.356 3.379 3.334 1.00 . A A . 16 HIS HE1 1 1
20 9584 1 1 16 HIS N N 10.126 2.808 5.886 1.00 . A A . 16 HIS N 1 1
20 9585 1 1 16 HIS ND1 N 6.348 3.574 4.095 1.00 . A A . 16 HIS ND1 1 1
20 9586 1 1 16 HIS NE2 N 5.813 4.497 2.237 1.00 . A A . 16 HIS NE2 1 1
20 9587 1 1 16 HIS O O 10.625 2.983 2.705 1.00 . A A . 16 HIS O 1 1
20 9588 1 1 17 ARG C C 9.836 -0.039 1.124 1.00 . A A . 17 ARG C 1 1
20 9589 1 1 17 ARG CA C 10.784 0.248 2.285 1.00 . A A . 17 ARG CA 1 1
20 9590 1 1 17 ARG CB C 11.422 -1.055 2.771 1.00 . A A . 17 ARG CB 1 1
20 9591 1 1 17 ARG CD C 12.889 -2.200 4.460 1.00 . A A . 17 ARG CD 1 1
20 9592 1 1 17 ARG CG C 12.168 -0.914 4.088 1.00 . A A . 17 ARG CG 1 1
20 9593 1 1 17 ARG CZ C 14.827 -2.852 5.824 1.00 . A A . 17 ARG CZ 1 1
20 9594 1 1 17 ARG H H 9.612 0.359 4.044 1.00 . A A . 17 ARG H 1 1
20 9595 1 1 17 ARG HA H 11.562 0.914 1.942 1.00 . A A . 17 ARG HA 1 1
20 9596 1 1 17 ARG HB2 H 10.647 -1.796 2.899 1.00 . A A . 17 ARG HB2 1 1
20 9597 1 1 17 ARG HB3 H 12.120 -1.400 2.022 1.00 . A A . 17 ARG HB3 1 1
20 9598 1 1 17 ARG HD2 H 12.259 -2.770 5.125 1.00 . A A . 17 ARG HD2 1 1
20 9599 1 1 17 ARG HD3 H 13.070 -2.768 3.560 1.00 . A A . 17 ARG HD3 1 1
20 9600 1 1 17 ARG HE H 14.544 -1.041 5.039 1.00 . A A . 17 ARG HE 1 1
20 9601 1 1 17 ARG HG2 H 12.895 -0.120 3.996 1.00 . A A . 17 ARG HG2 1 1
20 9602 1 1 17 ARG HG3 H 11.461 -0.669 4.866 1.00 . A A . 17 ARG HG3 1 1
20 9603 1 1 17 ARG HH11 H 13.468 -4.316 5.523 1.00 . A A . 17 ARG HH11 1 1
20 9604 1 1 17 ARG HH12 H 14.840 -4.763 6.483 1.00 . A A . 17 ARG HH12 1 1
20 9605 1 1 17 ARG HH21 H 16.355 -1.616 6.301 1.00 . A A . 17 ARG HH21 1 1
20 9606 1 1 17 ARG HH22 H 16.480 -3.226 6.926 1.00 . A A . 17 ARG HH22 1 1
20 9607 1 1 17 ARG N N 10.081 0.906 3.379 1.00 . A A . 17 ARG N 1 1
20 9608 1 1 17 ARG NE N 14.165 -1.940 5.122 1.00 . A A . 17 ARG NE 1 1
20 9609 1 1 17 ARG NH1 N 14.338 -4.077 5.955 1.00 . A A . 17 ARG NH1 1 1
20 9610 1 1 17 ARG NH2 N 15.982 -2.539 6.398 1.00 . A A . 17 ARG NH2 1 1
20 9611 1 1 17 ARG O O 8.615 -0.033 1.289 1.00 . A A . 17 ARG O 1 1
20 9612 1 1 18 THR C C 9.447 -2.081 -1.439 1.00 . A A . 18 THR C 1 1
20 9613 1 1 18 THR CA C 9.612 -0.579 -1.239 1.00 . A A . 18 THR CA 1 1
20 9614 1 1 18 THR CB C 10.251 0.029 -2.501 1.00 . A A . 18 THR CB 1 1
20 9615 1 1 18 THR CG2 C 10.657 1.475 -2.260 1.00 . A A . 18 THR CG2 1 1
20 9616 1 1 18 THR H H 11.383 -0.281 -0.118 1.00 . A A . 18 THR H 1 1
20 9617 1 1 18 THR HA H 8.637 -0.134 -1.104 1.00 . A A . 18 THR HA 1 1
20 9618 1 1 18 THR HB H 9.525 0.003 -3.302 1.00 . A A . 18 THR HB 1 1
20 9619 1 1 18 THR HG1 H 11.761 -1.179 -2.116 1.00 . A A . 18 THR HG1 1 1
20 9620 1 1 18 THR HG21 H 11.680 1.510 -1.917 1.00 . A A . 18 THR HG21 1 1
20 9621 1 1 18 THR HG22 H 10.011 1.910 -1.512 1.00 . A A . 18 THR HG22 1 1
20 9622 1 1 18 THR HG23 H 10.567 2.032 -3.181 1.00 . A A . 18 THR HG23 1 1
20 9623 1 1 18 THR N N 10.405 -0.291 -0.050 1.00 . A A . 18 THR N 1 1
20 9624 1 1 18 THR O O 9.203 -2.546 -2.553 1.00 . A A . 18 THR O 1 1
20 9625 1 1 18 THR OG1 O 11.399 -0.736 -2.887 1.00 . A A . 18 THR OG1 1 1
20 9626 1 1 19 CYS C C 8.224 -4.750 0.375 1.00 . A A . 19 CYS C 1 1
20 9627 1 1 19 CYS CA C 9.447 -4.286 -0.410 1.00 . A A . 19 CYS CA 1 1
20 9628 1 1 19 CYS CB C 10.706 -4.958 0.143 1.00 . A A . 19 CYS CB 1 1
20 9629 1 1 19 CYS H H 9.776 -2.407 0.507 1.00 . A A . 19 CYS H 1 1
20 9630 1 1 19 CYS HA H 9.324 -4.569 -1.444 1.00 . A A . 19 CYS HA 1 1
20 9631 1 1 19 CYS HB2 H 10.939 -4.530 1.107 1.00 . A A . 19 CYS HB2 1 1
20 9632 1 1 19 CYS HB3 H 10.519 -6.015 0.260 1.00 . A A . 19 CYS HB3 1 1
20 9633 1 1 19 CYS N N 9.581 -2.836 -0.354 1.00 . A A . 19 CYS N 1 1
20 9634 1 1 19 CYS O O 7.848 -4.141 1.378 1.00 . A A . 19 CYS O 1 1
20 9635 1 1 19 CYS SG S 12.176 -4.767 -0.915 1.00 . A A . 19 CYS SG 1 1
20 9636 1 1 20 CYS C C 6.814 -7.184 1.806 1.00 . A A . 20 CYS C 1 1
20 9637 1 1 20 CYS CA C 6.425 -6.379 0.570 1.00 . A A . 20 CYS CA 1 1
20 9638 1 1 20 CYS CB C 5.638 -7.261 -0.400 1.00 . A A . 20 CYS CB 1 1
20 9639 1 1 20 CYS H H 7.953 -6.274 -0.891 1.00 . A A . 20 CYS H 1 1
20 9640 1 1 20 CYS HA H 5.803 -5.551 0.876 1.00 . A A . 20 CYS HA 1 1
20 9641 1 1 20 CYS HB2 H 6.187 -7.341 -1.328 1.00 . A A . 20 CYS HB2 1 1
20 9642 1 1 20 CYS HB3 H 5.524 -8.245 0.031 1.00 . A A . 20 CYS HB3 1 1
20 9643 1 1 20 CYS N N 7.606 -5.832 -0.087 1.00 . A A . 20 CYS N 1 1
20 9644 1 1 20 CYS O O 7.993 -7.284 2.149 1.00 . A A . 20 CYS O 1 1
20 9645 1 1 20 CYS SG S 3.974 -6.632 -0.795 1.00 . A A . 20 CYS SG 1 1
20 9646 1 1 21 ILE C C 6.947 -9.753 3.360 1.00 . A A . 21 ILE C 1 1
20 9647 1 1 21 ILE CA C 6.054 -8.555 3.667 1.00 . A A . 21 ILE CA 1 1
20 9648 1 1 21 ILE CB C 4.734 -9.056 4.281 1.00 . A A . 21 ILE CB 1 1
20 9649 1 1 21 ILE CD1 C 3.862 -9.935 6.505 1.00 . A A . 21 ILE CD1 1 1
20 9650 1 1 21 ILE CG1 C 5.014 -9.903 5.525 1.00 . A A . 21 ILE CG1 1 1
20 9651 1 1 21 ILE CG2 C 3.943 -9.856 3.257 1.00 . A A . 21 ILE CG2 1 1
20 9652 1 1 21 ILE H H 4.899 -7.641 2.148 1.00 . A A . 21 ILE H 1 1
20 9653 1 1 21 ILE HA H 6.550 -7.927 4.393 1.00 . A A . 21 ILE HA 1 1
20 9654 1 1 21 ILE HB H 4.145 -8.197 4.564 1.00 . A A . 21 ILE HB 1 1
20 9655 1 1 21 ILE HD11 H 2.929 -9.992 5.964 1.00 . A A . 21 ILE HD11 1 1
20 9656 1 1 21 ILE HD12 H 3.960 -10.798 7.147 1.00 . A A . 21 ILE HD12 1 1
20 9657 1 1 21 ILE HD13 H 3.875 -9.037 7.105 1.00 . A A . 21 ILE HD13 1 1
20 9658 1 1 21 ILE HG12 H 5.220 -10.917 5.223 1.00 . A A . 21 ILE HG12 1 1
20 9659 1 1 21 ILE HG13 H 5.876 -9.501 6.038 1.00 . A A . 21 ILE HG13 1 1
20 9660 1 1 21 ILE HG21 H 4.383 -10.836 3.147 1.00 . A A . 21 ILE HG21 1 1
20 9661 1 1 21 ILE HG22 H 2.921 -9.956 3.590 1.00 . A A . 21 ILE HG22 1 1
20 9662 1 1 21 ILE HG23 H 3.964 -9.344 2.307 1.00 . A A . 21 ILE HG23 1 1
20 9663 1 1 21 ILE N N 5.816 -7.757 2.471 1.00 . A A . 21 ILE N 1 1
20 9664 1 1 21 ILE O O 6.811 -10.391 2.317 1.00 . A A . 21 ILE O 1 1
20 9665 1 1 22 GLY C C 9.818 -10.901 3.040 1.00 . A A . 22 GLY C 1 1
20 9666 1 1 22 GLY CA C 8.760 -11.177 4.089 1.00 . A A . 22 GLY CA 1 1
20 9667 1 1 22 GLY H H 7.922 -9.511 5.092 1.00 . A A . 22 GLY H 1 1
20 9668 1 1 22 GLY HA2 H 9.247 -11.397 5.027 1.00 . A A . 22 GLY HA2 1 1
20 9669 1 1 22 GLY HA3 H 8.184 -12.039 3.784 1.00 . A A . 22 GLY HA3 1 1
20 9670 1 1 22 GLY N N 7.859 -10.055 4.279 1.00 . A A . 22 GLY N 1 1
20 9671 1 1 22 GLY O O 10.251 -11.809 2.329 1.00 . A A . 22 GLY O 1 1
20 9672 1 1 23 LEU C C 12.282 -8.325 2.603 1.00 . A A . 23 LEU C 1 1
20 9673 1 1 23 LEU CA C 11.248 -9.248 1.967 1.00 . A A . 23 LEU CA 1 1
20 9674 1 1 23 LEU CB C 10.593 -8.553 0.772 1.00 . A A . 23 LEU CB 1 1
20 9675 1 1 23 LEU CD1 C 9.061 -8.600 -1.211 1.00 . A A . 23 LEU CD1 1 1
20 9676 1 1 23 LEU CD2 C 10.455 -10.603 -0.664 1.00 . A A . 23 LEU CD2 1 1
20 9677 1 1 23 LEU CG C 9.682 -9.424 -0.094 1.00 . A A . 23 LEU CG 1 1
20 9678 1 1 23 LEU H H 9.852 -8.964 3.532 1.00 . A A . 23 LEU H 1 1
20 9679 1 1 23 LEU HA H 11.745 -10.144 1.625 1.00 . A A . 23 LEU HA 1 1
20 9680 1 1 23 LEU HB2 H 10.005 -7.731 1.149 1.00 . A A . 23 LEU HB2 1 1
20 9681 1 1 23 LEU HB3 H 11.382 -8.169 0.141 1.00 . A A . 23 LEU HB3 1 1
20 9682 1 1 23 LEU HD11 H 8.925 -9.221 -2.084 1.00 . A A . 23 LEU HD11 1 1
20 9683 1 1 23 LEU HD12 H 9.714 -7.775 -1.455 1.00 . A A . 23 LEU HD12 1 1
20 9684 1 1 23 LEU HD13 H 8.104 -8.218 -0.888 1.00 . A A . 23 LEU HD13 1 1
20 9685 1 1 23 LEU HD21 H 10.254 -11.485 -0.073 1.00 . A A . 23 LEU HD21 1 1
20 9686 1 1 23 LEU HD22 H 11.513 -10.386 -0.639 1.00 . A A . 23 LEU HD22 1 1
20 9687 1 1 23 LEU HD23 H 10.147 -10.776 -1.685 1.00 . A A . 23 LEU HD23 1 1
20 9688 1 1 23 LEU HG H 8.879 -9.813 0.518 1.00 . A A . 23 LEU HG 1 1
20 9689 1 1 23 LEU N N 10.235 -9.643 2.939 1.00 . A A . 23 LEU N 1 1
20 9690 1 1 23 LEU O O 12.103 -7.859 3.728 1.00 . A A . 23 LEU O 1 1
20 9691 1 1 24 GLN C C 15.129 -6.487 1.214 1.00 . A A . 24 GLN C 1 1
20 9692 1 1 24 GLN CA C 14.424 -7.194 2.367 1.00 . A A . 24 GLN CA 1 1
20 9693 1 1 24 GLN CB C 15.437 -8.001 3.181 1.00 . A A . 24 GLN CB 1 1
20 9694 1 1 24 GLN CD C 17.339 -7.659 4.808 1.00 . A A . 24 GLN CD 1 1
20 9695 1 1 24 GLN CG C 16.714 -7.238 3.493 1.00 . A A . 24 GLN CG 1 1
20 9696 1 1 24 GLN H H 13.448 -8.465 0.985 1.00 . A A . 24 GLN H 1 1
20 9697 1 1 24 GLN HA H 13.973 -6.450 3.007 1.00 . A A . 24 GLN HA 1 1
20 9698 1 1 24 GLN HB2 H 14.980 -8.293 4.115 1.00 . A A . 24 GLN HB2 1 1
20 9699 1 1 24 GLN HB3 H 15.701 -8.889 2.626 1.00 . A A . 24 GLN HB3 1 1
20 9700 1 1 24 GLN HE21 H 17.818 -9.430 4.042 1.00 . A A . 24 GLN HE21 1 1
20 9701 1 1 24 GLN HE22 H 18.274 -9.176 5.689 1.00 . A A . 24 GLN HE22 1 1
20 9702 1 1 24 GLN HG2 H 17.426 -7.415 2.701 1.00 . A A . 24 GLN HG2 1 1
20 9703 1 1 24 GLN HG3 H 16.485 -6.184 3.541 1.00 . A A . 24 GLN HG3 1 1
20 9704 1 1 24 GLN N N 13.362 -8.063 1.874 1.00 . A A . 24 GLN N 1 1
20 9705 1 1 24 GLN NE2 N 17.863 -8.878 4.851 1.00 . A A . 24 GLN NE2 1 1
20 9706 1 1 24 GLN O O 15.292 -7.052 0.132 1.00 . A A . 24 GLN O 1 1
20 9707 1 1 24 GLN OE1 O 17.351 -6.897 5.775 1.00 . A A . 24 GLN OE1 1 1
20 9708 1 1 25 CYS C C 17.740 -4.477 0.660 1.00 . A A . 25 CYS C 1 1
20 9709 1 1 25 CYS CA C 16.231 -4.462 0.433 1.00 . A A . 25 CYS CA 1 1
20 9710 1 1 25 CYS CB C 15.718 -3.021 0.439 1.00 . A A . 25 CYS CB 1 1
20 9711 1 1 25 CYS H H 15.385 -4.851 2.334 1.00 . A A . 25 CYS H 1 1
20 9712 1 1 25 CYS HA H 16.019 -4.907 -0.527 1.00 . A A . 25 CYS HA 1 1
20 9713 1 1 25 CYS HB2 H 14.660 -3.023 0.218 1.00 . A A . 25 CYS HB2 1 1
20 9714 1 1 25 CYS HB3 H 15.875 -2.595 1.418 1.00 . A A . 25 CYS HB3 1 1
20 9715 1 1 25 CYS N N 15.544 -5.248 1.452 1.00 . A A . 25 CYS N 1 1
20 9716 1 1 25 CYS O O 18.237 -3.916 1.637 1.00 . A A . 25 CYS O 1 1
20 9717 1 1 25 CYS SG S 16.533 -1.937 -0.777 1.00 . A A . 25 CYS SG 1 1
20 9718 1 1 26 ARG C C 20.554 -5.268 -1.532 1.00 . A A . 26 ARG C 1 1
20 9719 1 1 26 ARG CA C 19.915 -5.212 -0.148 1.00 . A A . 26 ARG CA 1 1
20 9720 1 1 26 ARG CB C 20.316 -6.447 0.661 1.00 . A A . 26 ARG CB 1 1
20 9721 1 1 26 ARG CD C 20.693 -5.382 2.906 1.00 . A A . 26 ARG CD 1 1
20 9722 1 1 26 ARG CG C 19.877 -6.393 2.115 1.00 . A A . 26 ARG CG 1 1
20 9723 1 1 26 ARG CZ C 19.695 -5.318 5.152 1.00 . A A . 26 ARG CZ 1 1
20 9724 1 1 26 ARG H H 18.009 -5.551 -1.005 1.00 . A A . 26 ARG H 1 1
20 9725 1 1 26 ARG HA H 20.267 -4.329 0.363 1.00 . A A . 26 ARG HA 1 1
20 9726 1 1 26 ARG HB2 H 19.872 -7.321 0.206 1.00 . A A . 26 ARG HB2 1 1
20 9727 1 1 26 ARG HB3 H 21.391 -6.545 0.635 1.00 . A A . 26 ARG HB3 1 1
20 9728 1 1 26 ARG HD2 H 21.712 -5.406 2.550 1.00 . A A . 26 ARG HD2 1 1
20 9729 1 1 26 ARG HD3 H 20.278 -4.399 2.743 1.00 . A A . 26 ARG HD3 1 1
20 9730 1 1 26 ARG HE H 21.452 -6.152 4.708 1.00 . A A . 26 ARG HE 1 1
20 9731 1 1 26 ARG HG2 H 18.835 -6.109 2.156 1.00 . A A . 26 ARG HG2 1 1
20 9732 1 1 26 ARG HG3 H 20.004 -7.370 2.556 1.00 . A A . 26 ARG HG3 1 1
20 9733 1 1 26 ARG HH11 H 18.590 -4.441 3.705 1.00 . A A . 26 ARG HH11 1 1
20 9734 1 1 26 ARG HH12 H 17.898 -4.404 5.293 1.00 . A A . 26 ARG HH12 1 1
20 9735 1 1 26 ARG HH21 H 20.551 -6.108 6.803 1.00 . A A . 26 ARG HH21 1 1
20 9736 1 1 26 ARG HH22 H 19.014 -5.351 7.055 1.00 . A A . 26 ARG HH22 1 1
20 9737 1 1 26 ARG N N 18.463 -5.123 -0.249 1.00 . A A . 26 ARG N 1 1
20 9738 1 1 26 ARG NE N 20.683 -5.671 4.337 1.00 . A A . 26 ARG NE 1 1
20 9739 1 1 26 ARG NH1 N 18.641 -4.667 4.678 1.00 . A A . 26 ARG NH1 1 1
20 9740 1 1 26 ARG NH2 N 19.758 -5.617 6.443 1.00 . A A . 26 ARG NH2 1 1
20 9741 1 1 26 ARG O O 19.971 -5.804 -2.475 1.00 . A A . 26 ARG O 1 1
20 9742 1 1 27 TYR C C 21.709 -3.883 -3.962 1.00 . A A . 27 TYR C 1 1
20 9743 1 1 27 TYR CA C 22.470 -4.693 -2.917 1.00 . A A . 27 TYR CA 1 1
20 9744 1 1 27 TYR CB C 22.690 -6.120 -3.421 1.00 . A A . 27 TYR CB 1 1
20 9745 1 1 27 TYR CD1 C 24.459 -7.218 -1.992 1.00 . A A . 27 TYR CD1 1 1
20 9746 1 1 27 TYR CD2 C 22.188 -7.863 -1.665 1.00 . A A . 27 TYR CD2 1 1
20 9747 1 1 27 TYR CE1 C 24.856 -8.099 -1.006 1.00 . A A . 27 TYR CE1 1 1
20 9748 1 1 27 TYR CE2 C 22.576 -8.746 -0.676 1.00 . A A . 27 TYR CE2 1 1
20 9749 1 1 27 TYR CG C 23.120 -7.085 -2.340 1.00 . A A . 27 TYR CG 1 1
20 9750 1 1 27 TYR CZ C 23.911 -8.861 -0.350 1.00 . A A . 27 TYR CZ 1 1
20 9751 1 1 27 TYR H H 22.167 -4.298 -0.860 1.00 . A A . 27 TYR H 1 1
20 9752 1 1 27 TYR HA H 23.431 -4.229 -2.749 1.00 . A A . 27 TYR HA 1 1
20 9753 1 1 27 TYR HB2 H 21.770 -6.489 -3.848 1.00 . A A . 27 TYR HB2 1 1
20 9754 1 1 27 TYR HB3 H 23.456 -6.111 -4.183 1.00 . A A . 27 TYR HB3 1 1
20 9755 1 1 27 TYR HD1 H 25.196 -6.620 -2.507 1.00 . A A . 27 TYR HD1 1 1
20 9756 1 1 27 TYR HD2 H 21.142 -7.771 -1.923 1.00 . A A . 27 TYR HD2 1 1
20 9757 1 1 27 TYR HE1 H 25.902 -8.189 -0.750 1.00 . A A . 27 TYR HE1 1 1
20 9758 1 1 27 TYR HE2 H 21.836 -9.343 -0.163 1.00 . A A . 27 TYR HE2 1 1
20 9759 1 1 27 TYR HH H 25.081 -10.220 0.343 1.00 . A A . 27 TYR HH 1 1
20 9760 1 1 27 TYR N N 21.753 -4.710 -1.647 1.00 . A A . 27 TYR N 1 1
20 9761 1 1 27 TYR O O 21.707 -4.221 -5.145 1.00 . A A . 27 TYR O 1 1
20 9762 1 1 27 TYR OH O 24.303 -9.739 0.634 1.00 . A A . 27 TYR OH 1 1
20 9763 1 1 28 GLY C C 19.120 -2.691 -5.032 1.00 . A A . 28 GLY C 1 1
20 9764 1 1 28 GLY CA C 20.305 -1.969 -4.422 1.00 . A A . 28 GLY CA 1 1
20 9765 1 1 28 GLY H H 21.099 -2.590 -2.560 1.00 . A A . 28 GLY H 1 1
20 9766 1 1 28 GLY HA2 H 19.948 -1.105 -3.881 1.00 . A A . 28 GLY HA2 1 1
20 9767 1 1 28 GLY HA3 H 20.958 -1.638 -5.217 1.00 . A A . 28 GLY HA3 1 1
20 9768 1 1 28 GLY N N 21.062 -2.811 -3.514 1.00 . A A . 28 GLY N 1 1
20 9769 1 1 28 GLY O O 18.517 -2.211 -5.992 1.00 . A A . 28 GLY O 1 1
20 9770 1 1 29 LYS C C 16.933 -5.325 -3.819 1.00 . A A . 29 LYS C 1 1
20 9771 1 1 29 LYS CA C 17.666 -4.642 -4.970 1.00 . A A . 29 LYS CA 1 1
20 9772 1 1 29 LYS CB C 18.158 -5.691 -5.969 1.00 . A A . 29 LYS CB 1 1
20 9773 1 1 29 LYS CD C 18.635 -6.231 -8.376 1.00 . A A . 29 LYS CD 1 1
20 9774 1 1 29 LYS CE C 18.215 -7.685 -8.231 1.00 . A A . 29 LYS CE 1 1
20 9775 1 1 29 LYS CG C 17.871 -5.332 -7.417 1.00 . A A . 29 LYS CG 1 1
20 9776 1 1 29 LYS H H 19.305 -4.181 -3.712 1.00 . A A . 29 LYS H 1 1
20 9777 1 1 29 LYS HA H 16.982 -3.973 -5.470 1.00 . A A . 29 LYS HA 1 1
20 9778 1 1 29 LYS HB2 H 19.225 -5.809 -5.854 1.00 . A A . 29 LYS HB2 1 1
20 9779 1 1 29 LYS HB3 H 17.675 -6.633 -5.752 1.00 . A A . 29 LYS HB3 1 1
20 9780 1 1 29 LYS HD2 H 18.440 -5.911 -9.389 1.00 . A A . 29 LYS HD2 1 1
20 9781 1 1 29 LYS HD3 H 19.693 -6.148 -8.168 1.00 . A A . 29 LYS HD3 1 1
20 9782 1 1 29 LYS HE2 H 18.953 -8.202 -7.636 1.00 . A A . 29 LYS HE2 1 1
20 9783 1 1 29 LYS HE3 H 17.259 -7.722 -7.730 1.00 . A A . 29 LYS HE3 1 1
20 9784 1 1 29 LYS HG2 H 16.813 -5.443 -7.604 1.00 . A A . 29 LYS HG2 1 1
20 9785 1 1 29 LYS HG3 H 18.164 -4.306 -7.589 1.00 . A A . 29 LYS HG3 1 1
20 9786 1 1 29 LYS HZ1 H 18.565 -7.795 -10.287 1.00 . A A . 29 LYS HZ1 1 1
20 9787 1 1 29 LYS HZ2 H 17.095 -8.479 -9.805 1.00 . A A . 29 LYS HZ2 1 1
20 9788 1 1 29 LYS HZ3 H 18.546 -9.300 -9.515 1.00 . A A . 29 LYS HZ3 1 1
20 9789 1 1 29 LYS N N 18.786 -3.850 -4.475 1.00 . A A . 29 LYS N 1 1
20 9790 1 1 29 LYS NZ N 18.097 -8.362 -9.552 1.00 . A A . 29 LYS NZ 1 1
20 9791 1 1 29 LYS O O 17.432 -5.375 -2.695 1.00 . A A . 29 LYS O 1 1
20 9792 1 1 30 CYS C C 15.140 -8.044 -3.180 1.00 . A A . 30 CYS C 1 1
20 9793 1 1 30 CYS CA C 14.946 -6.532 -3.099 1.00 . A A . 30 CYS CA 1 1
20 9794 1 1 30 CYS CB C 13.466 -6.187 -3.275 1.00 . A A . 30 CYS CB 1 1
20 9795 1 1 30 CYS H H 15.402 -5.779 -5.024 1.00 . A A . 30 CYS H 1 1
20 9796 1 1 30 CYS HA H 15.273 -6.191 -2.129 1.00 . A A . 30 CYS HA 1 1
20 9797 1 1 30 CYS HB2 H 13.370 -5.126 -3.452 1.00 . A A . 30 CYS HB2 1 1
20 9798 1 1 30 CYS HB3 H 13.077 -6.725 -4.127 1.00 . A A . 30 CYS HB3 1 1
20 9799 1 1 30 CYS N N 15.747 -5.851 -4.109 1.00 . A A . 30 CYS N 1 1
20 9800 1 1 30 CYS O O 15.309 -8.602 -4.264 1.00 . A A . 30 CYS O 1 1
20 9801 1 1 30 CYS SG S 12.429 -6.602 -1.835 1.00 . A A . 30 CYS SG 1 1
20 9802 1 1 31 LEU C C 14.459 -10.747 -0.831 1.00 . A A . 31 LEU C 1 1
20 9803 1 1 31 LEU CA C 15.287 -10.147 -1.964 1.00 . A A . 31 LEU CA 1 1
20 9804 1 1 31 LEU CB C 16.764 -10.497 -1.771 1.00 . A A . 31 LEU CB 1 1
20 9805 1 1 31 LEU CD1 C 18.845 -9.900 -0.508 1.00 . A A . 31 LEU CD1 1 1
20 9806 1 1 31 LEU CD2 C 18.156 -8.540 -2.491 1.00 . A A . 31 LEU CD2 1 1
20 9807 1 1 31 LEU CG C 17.668 -9.356 -1.303 1.00 . A A . 31 LEU CG 1 1
20 9808 1 1 31 LEU H H 14.976 -8.201 -1.194 1.00 . A A . 31 LEU H 1 1
20 9809 1 1 31 LEU HA H 14.946 -10.562 -2.901 1.00 . A A . 31 LEU HA 1 1
20 9810 1 1 31 LEU HB2 H 16.824 -11.288 -1.040 1.00 . A A . 31 LEU HB2 1 1
20 9811 1 1 31 LEU HB3 H 17.144 -10.855 -2.718 1.00 . A A . 31 LEU HB3 1 1
20 9812 1 1 31 LEU HD11 H 19.753 -9.771 -1.076 1.00 . A A . 31 LEU HD11 1 1
20 9813 1 1 31 LEU HD12 H 18.690 -10.950 -0.309 1.00 . A A . 31 LEU HD12 1 1
20 9814 1 1 31 LEU HD13 H 18.925 -9.365 0.427 1.00 . A A . 31 LEU HD13 1 1
20 9815 1 1 31 LEU HD21 H 17.537 -7.662 -2.603 1.00 . A A . 31 LEU HD21 1 1
20 9816 1 1 31 LEU HD22 H 18.095 -9.139 -3.388 1.00 . A A . 31 LEU HD22 1 1
20 9817 1 1 31 LEU HD23 H 19.180 -8.241 -2.326 1.00 . A A . 31 LEU HD23 1 1
20 9818 1 1 31 LEU HG H 17.103 -8.700 -0.655 1.00 . A A . 31 LEU HG 1 1
20 9819 1 1 31 LEU N N 15.114 -8.700 -2.025 1.00 . A A . 31 LEU N 1 1
20 9820 1 1 31 LEU O O 13.816 -10.025 -0.069 1.00 . A A . 31 LEU O 1 1
20 9821 1 1 32 VAL C C 14.448 -12.672 1.660 1.00 . A A . 32 VAL C 1 1
20 9822 1 1 32 VAL CA C 13.736 -12.769 0.315 1.00 . A A . 32 VAL CA 1 1
20 9823 1 1 32 VAL CB C 13.531 -14.254 -0.039 1.00 . A A . 32 VAL CB 1 1
20 9824 1 1 32 VAL CG1 C 14.864 -14.915 -0.356 1.00 . A A . 32 VAL CG1 1 1
20 9825 1 1 32 VAL CG2 C 12.823 -14.979 1.095 1.00 . A A . 32 VAL CG2 1 1
20 9826 1 1 32 VAL H H 15.012 -12.593 -1.364 1.00 . A A . 32 VAL H 1 1
20 9827 1 1 32 VAL HA H 12.764 -12.303 0.399 1.00 . A A . 32 VAL HA 1 1
20 9828 1 1 32 VAL HB H 12.908 -14.310 -0.919 1.00 . A A . 32 VAL HB 1 1
20 9829 1 1 32 VAL HG11 H 14.837 -15.316 -1.359 1.00 . A A . 32 VAL HG11 1 1
20 9830 1 1 32 VAL HG12 H 15.656 -14.185 -0.280 1.00 . A A . 32 VAL HG12 1 1
20 9831 1 1 32 VAL HG13 H 15.044 -15.717 0.345 1.00 . A A . 32 VAL HG13 1 1
20 9832 1 1 32 VAL HG21 H 12.658 -16.008 0.815 1.00 . A A . 32 VAL HG21 1 1
20 9833 1 1 32 VAL HG22 H 13.435 -14.942 1.985 1.00 . A A . 32 VAL HG22 1 1
20 9834 1 1 32 VAL HG23 H 11.875 -14.502 1.291 1.00 . A A . 32 VAL HG23 1 1
20 9835 1 1 32 VAL N N 14.481 -12.072 -0.726 1.00 . A A . 32 VAL N 1 1
20 9836 1 1 32 VAL O O 15.556 -13.182 1.825 1.00 . A A . 32 VAL O 1 1
20 9837 1 1 33 ARG C C 14.305 -13.153 4.737 1.00 . A A . 33 ARG C 1 1
20 9838 1 1 33 ARG CA C 14.377 -11.848 3.948 1.00 . A A . 33 ARG CA 1 1
20 9839 1 1 33 ARG CB C 13.645 -10.740 4.708 1.00 . A A . 33 ARG CB 1 1
20 9840 1 1 33 ARG CD C 13.596 -9.193 6.688 1.00 . A A . 33 ARG CD 1 1
20 9841 1 1 33 ARG CG C 14.322 -10.344 6.010 1.00 . A A . 33 ARG CG 1 1
20 9842 1 1 33 ARG CZ C 12.795 -10.131 8.815 1.00 . A A . 33 ARG CZ 1 1
20 9843 1 1 33 ARG H H 12.924 -11.628 2.425 1.00 . A A . 33 ARG H 1 1
20 9844 1 1 33 ARG HA H 15.413 -11.568 3.832 1.00 . A A . 33 ARG HA 1 1
20 9845 1 1 33 ARG HB2 H 13.587 -9.865 4.077 1.00 . A A . 33 ARG HB2 1 1
20 9846 1 1 33 ARG HB3 H 12.645 -11.076 4.936 1.00 . A A . 33 ARG HB3 1 1
20 9847 1 1 33 ARG HD2 H 14.313 -8.613 7.249 1.00 . A A . 33 ARG HD2 1 1
20 9848 1 1 33 ARG HD3 H 13.146 -8.571 5.928 1.00 . A A . 33 ARG HD3 1 1
20 9849 1 1 33 ARG HE H 11.626 -9.628 7.279 1.00 . A A . 33 ARG HE 1 1
20 9850 1 1 33 ARG HG2 H 14.327 -11.194 6.675 1.00 . A A . 33 ARG HG2 1 1
20 9851 1 1 33 ARG HG3 H 15.338 -10.043 5.799 1.00 . A A . 33 ARG HG3 1 1
20 9852 1 1 33 ARG HH11 H 14.797 -9.882 8.695 1.00 . A A . 33 ARG HH11 1 1
20 9853 1 1 33 ARG HH12 H 14.219 -10.542 10.189 1.00 . A A . 33 ARG HH12 1 1
20 9854 1 1 33 ARG HH21 H 10.854 -10.497 9.242 1.00 . A A . 33 ARG HH21 1 1
20 9855 1 1 33 ARG HH22 H 11.976 -10.893 10.499 1.00 . A A . 33 ARG HH22 1 1
20 9856 1 1 33 ARG N N 13.804 -12.013 2.618 1.00 . A A . 33 ARG N 1 1
20 9857 1 1 33 ARG NE N 12.553 -9.663 7.595 1.00 . A A . 33 ARG NE 1 1
20 9858 1 1 33 ARG NH1 N 14.039 -10.191 9.270 1.00 . A A . 33 ARG NH1 1 1
20 9859 1 1 33 ARG NH2 N 11.793 -10.540 9.581 1.00 . A A . 33 ARG NH2 1 1
20 9860 1 1 33 ARG O O 15.186 -13.452 5.542 1.00 . A A . 33 ARG O 1 1
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