NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603676 |
2n2g   |
25598 | cing | 4-filtered-FRED | STAR | entry | full | 564 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2g
# This FRED archive file contains, for PDB entry <2n2g>:
#
# - 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_2n2g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3535.95
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 $Asteropsin_F A . 1 1
stop_
save_
save_Asteropsin_F
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Asteropsin F"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CPGEGEECDVEFNPCCPPLTCIPGDPYGICYII
_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 CYS . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 ASP . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 LEU . 1 1
20 THR . 1 1
21 CYS . 1 1
22 ILE . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 PRO . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 CYS . 1 1
31 TYR . 1 1
32 ILE . 1 1
33 ILE . 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
CYS 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
ASP 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
ILE 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
PRO 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
CYS 30 30 1 1
TYR 31 31 1 1
ILE 32 32 1 1
ILE 33 33 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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
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 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
2 1 1 1 1 1 CYS HA . 1 . HA 1 1
2 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
3 1 1 1 1 1 CYS HA . 1 . HA 1 1
3 1 2 1 1 16 CYS H . 16 . HN 1 1
4 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
4 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
5 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
5 1 2 1 1 15 CYS HA . 15 . HA 1 1
6 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
6 1 2 1 1 16 CYS H . 16 . HN 1 1
7 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
7 1 2 1 1 16 CYS HA . 16 . HA 1 1
8 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
8 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
9 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
9 1 2 1 1 16 CYS H . 16 . HN 1 1
10 1 1 1 1 2 PRO HA . 2 . HA 1 1
10 1 2 1 1 3 GLY H . 3 . HN 1 1
11 1 1 1 1 2 PRO HA . 2 . HA 1 1
11 1 2 1 1 16 CYS H . 16 . HN 1 1
12 1 1 1 1 2 PRO QB . 2 . HB* 1 1
12 1 2 1 1 3 GLY H . 3 . HN 1 1
13 1 1 1 1 2 PRO QB . 2 . HB* 1 1
13 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
14 1 1 1 1 2 PRO QB . 2 . HB* 1 1
14 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
15 1 1 1 1 2 PRO QB . 2 . HB* 1 1
15 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
16 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
16 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
17 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
17 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
18 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
18 1 2 1 1 15 CYS HA . 15 . HA 1 1
19 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
19 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
20 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
20 1 2 1 1 16 CYS H . 16 . HN 1 1
21 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
21 1 2 1 1 8 CYS HA . 8 . HA 1 1
22 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
22 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
23 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
23 1 2 1 1 9 ASP H . 9 . HN 1 1
24 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
24 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
25 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
25 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
26 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
26 1 2 1 1 15 CYS HA . 15 . HA 1 1
27 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
27 1 2 1 1 16 CYS H . 16 . HN 1 1
28 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
28 1 2 1 1 3 GLY H . 3 . HN 1 1
29 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
29 1 2 1 1 8 CYS HA . 8 . HA 1 1
30 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
30 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
31 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
31 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
32 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
32 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
33 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
33 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
34 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
34 1 2 1 1 15 CYS HA . 15 . HA 1 1
35 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
35 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
36 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
36 1 2 1 1 16 CYS H . 16 . HN 1 1
37 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
37 1 2 1 1 8 CYS HA . 8 . HA 1 1
38 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
38 1 2 1 1 9 ASP H . 9 . HN 1 1
39 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
39 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
40 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
40 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
41 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
41 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
42 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
42 1 2 1 1 15 CYS HA . 15 . HA 1 1
43 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
43 1 2 1 1 16 CYS H . 16 . HN 1 1
44 1 1 1 1 3 GLY H . 3 . HN 1 1
44 1 2 1 1 4 GLU H . 4 . HN 1 1
45 1 1 1 1 3 GLY H . 3 . HN 1 1
45 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
46 1 1 1 1 3 GLY H . 3 . HN 1 1
46 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
47 1 1 1 1 3 GLY H . 3 . HN 1 1
47 1 2 1 1 6 GLU QG . 6 . HG* 1 1
48 1 1 1 1 3 GLY H . 3 . HN 1 1
48 1 2 1 1 16 CYS H . 16 . HN 1 1
49 1 1 1 1 3 GLY H . 3 . HN 1 1
49 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
50 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
50 1 2 1 1 4 GLU H . 4 . HN 1 1
51 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
51 1 2 1 1 16 CYS H . 16 . HN 1 1
52 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
52 1 2 1 1 17 PRO QD . 17 . HD* 1 1
53 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
53 1 2 1 1 17 PRO QG . 17 . HG* 1 1
54 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
54 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
55 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
55 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
56 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
56 1 2 1 1 4 GLU H . 4 . HN 1 1
57 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
57 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
58 1 1 1 1 4 GLU H . 4 . HN 1 1
58 1 2 1 1 4 GLU QB . 4 . HB* 1 1
59 1 1 1 1 4 GLU H . 4 . HN 1 1
59 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
60 1 1 1 1 4 GLU H . 4 . HN 1 1
60 1 2 1 1 4 GLU QG . 4 . HG* 1 1
61 1 1 1 1 4 GLU H . 4 . HN 1 1
61 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
62 1 1 1 1 4 GLU H . 4 . HN 1 1
62 1 2 1 1 5 GLY H . 5 . HN 1 1
63 1 1 1 1 4 GLU H . 4 . HN 1 1
63 1 2 1 1 6 GLU H . 6 . HN 1 1
64 1 1 1 1 4 GLU H . 4 . HN 1 1
64 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
65 1 1 1 1 4 GLU H . 4 . HN 1 1
65 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
66 1 1 1 1 4 GLU HA . 4 . HA 1 1
66 1 2 1 1 4 GLU QG . 4 . HG* 1 1
67 1 1 1 1 4 GLU HA . 4 . HA 1 1
67 1 2 1 1 5 GLY H . 5 . HN 1 1
68 1 1 1 1 4 GLU HA . 4 . HA 1 1
68 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
69 1 1 1 1 4 GLU HA . 4 . HA 1 1
69 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
70 1 1 1 1 4 GLU HA . 4 . HA 1 1
70 1 2 1 1 30 CYS H . 30 . HN 1 1
71 1 1 1 1 4 GLU HA . 4 . HA 1 1
71 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
72 1 1 1 1 4 GLU HA . 4 . HA 1 1
72 1 2 1 1 31 TYR HA . 31 . HA 1 1
73 1 1 1 1 4 GLU QB . 4 . HB* 1 1
73 1 2 1 1 5 GLY H . 5 . HN 1 1
74 1 1 1 1 4 GLU QB . 4 . HB* 1 1
74 1 2 1 1 5 GLY HA3 . 5 . HA1 1 1
75 1 1 1 1 4 GLU QB . 4 . HB* 1 1
75 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
76 1 1 1 1 4 GLU QB . 4 . HB* 1 1
76 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
77 1 1 1 1 4 GLU QG . 4 . HG* 1 1
77 1 2 1 1 5 GLY H . 5 . HN 1 1
78 1 1 1 1 4 GLU QG . 4 . HG* 1 1
78 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
79 1 1 1 1 4 GLU QG . 4 . HG* 1 1
79 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
80 1 1 1 1 4 GLU QG . 4 . HG* 1 1
80 1 2 1 1 31 TYR HA . 31 . HA 1 1
81 1 1 1 1 4 GLU QG . 4 . HG* 1 1
81 1 2 1 1 32 ILE HA . 32 . HA 1 1
82 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
82 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
83 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
83 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
84 1 1 1 1 5 GLY H . 5 . HN 1 1
84 1 2 1 1 6 GLU H . 6 . HN 1 1
85 1 1 1 1 5 GLY H . 5 . HN 1 1
85 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
86 1 1 1 1 5 GLY H . 5 . HN 1 1
86 1 2 1 1 6 GLU QG . 6 . HG* 1 1
87 1 1 1 1 5 GLY H . 5 . HN 1 1
87 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
88 1 1 1 1 5 GLY H . 5 . HN 1 1
88 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
89 1 1 1 1 5 GLY H . 5 . HN 1 1
89 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
90 1 1 1 1 5 GLY H . 5 . HN 1 1
90 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
91 1 1 1 1 5 GLY H . 5 . HN 1 1
91 1 2 1 1 30 CYS H . 30 . HN 1 1
92 1 1 1 1 5 GLY H . 5 . HN 1 1
92 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
93 1 1 1 1 5 GLY H . 5 . HN 1 1
93 1 2 1 1 31 TYR HA . 31 . HA 1 1
94 1 1 1 1 5 GLY H . 5 . HN 1 1
94 1 2 1 1 31 TYR QD . 31 . HD* 1 1
95 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
95 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
96 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
96 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
97 1 1 1 1 6 GLU H . 6 . HN 1 1
97 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
98 1 1 1 1 6 GLU H . 6 . HN 1 1
98 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
99 1 1 1 1 6 GLU H . 6 . HN 1 1
99 1 2 1 1 7 GLU H . 7 . HN 1 1
100 1 1 1 1 6 GLU H . 6 . HN 1 1
100 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
101 1 1 1 1 6 GLU H . 6 . HN 1 1
101 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
102 1 1 1 1 6 GLU H . 6 . HN 1 1
102 1 2 1 1 30 CYS H . 30 . HN 1 1
103 1 1 1 1 6 GLU H . 6 . HN 1 1
103 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
104 1 1 1 1 6 GLU H . 6 . HN 1 1
104 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
105 1 1 1 1 6 GLU HA . 6 . HA 1 1
105 1 2 1 1 6 GLU QG . 6 . HG* 1 1
106 1 1 1 1 6 GLU HA . 6 . HA 1 1
106 1 2 1 1 7 GLU H . 7 . HN 1 1
107 1 1 1 1 6 GLU HA . 6 . HA 1 1
107 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
108 1 1 1 1 6 GLU HA . 6 . HA 1 1
108 1 2 1 1 30 CYS H . 30 . HN 1 1
109 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
109 1 2 1 1 7 GLU H . 7 . HN 1 1
110 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
110 1 2 1 1 30 CYS H . 30 . HN 1 1
111 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
111 1 2 1 1 7 GLU H . 7 . HN 1 1
112 1 1 1 1 6 GLU QG . 6 . HG* 1 1
112 1 2 1 1 7 GLU H . 7 . HN 1 1
113 1 1 1 1 7 GLU H . 7 . HN 1 1
113 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
114 1 1 1 1 7 GLU H . 7 . HN 1 1
114 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
115 1 1 1 1 7 GLU H . 7 . HN 1 1
115 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
116 1 1 1 1 7 GLU H . 7 . HN 1 1
116 1 2 1 1 7 GLU QG . 7 . HG* 1 1
117 1 1 1 1 7 GLU H . 7 . HN 1 1
117 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
118 1 1 1 1 7 GLU H . 7 . HN 1 1
118 1 2 1 1 29 ILE HA . 29 . HA 1 1
119 1 1 1 1 7 GLU H . 7 . HN 1 1
119 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
120 1 1 1 1 7 GLU H . 7 . HN 1 1
120 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
121 1 1 1 1 7 GLU HA . 7 . HA 1 1
121 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
122 1 1 1 1 7 GLU HA . 7 . HA 1 1
122 1 2 1 1 7 GLU QG . 7 . HG* 1 1
123 1 1 1 1 7 GLU HA . 7 . HA 1 1
123 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
124 1 1 1 1 7 GLU HA . 7 . HA 1 1
124 1 2 1 1 8 CYS H . 8 . HN 1 1
125 1 1 1 1 7 GLU HA . 7 . HA 1 1
125 1 2 1 1 29 ILE H . 29 . HN 1 1
126 1 1 1 1 7 GLU HA . 7 . HA 1 1
126 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
127 1 1 1 1 7 GLU HA . 7 . HA 1 1
127 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
128 1 1 1 1 7 GLU HA . 7 . HA 1 1
128 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
129 1 1 1 1 7 GLU HA . 7 . HA 1 1
129 1 2 1 1 30 CYS H . 30 . HN 1 1
130 1 1 1 1 7 GLU QB . 7 . HB* 1 1
130 1 2 1 1 8 CYS H . 8 . HN 1 1
131 1 1 1 1 7 GLU QG . 7 . HG* 1 1
131 1 2 1 1 8 CYS H . 8 . HN 1 1
132 1 1 1 1 7 GLU QG . 7 . HG* 1 1
132 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
133 1 1 1 1 7 GLU QG . 7 . HG* 1 1
133 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
134 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
134 1 2 1 1 8 CYS H . 8 . HN 1 1
135 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
135 1 2 1 1 28 GLY H . 28 . HN 1 1
136 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
136 1 2 1 1 8 CYS H . 8 . HN 1 1
137 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
137 1 2 1 1 28 GLY H . 28 . HN 1 1
138 1 1 1 1 8 CYS H . 8 . HN 1 1
138 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
139 1 1 1 1 8 CYS H . 8 . HN 1 1
139 1 2 1 1 27 TYR HA . 27 . HA 1 1
140 1 1 1 1 8 CYS H . 8 . HN 1 1
140 1 2 1 1 28 GLY H . 28 . HN 1 1
141 1 1 1 1 8 CYS H . 8 . HN 1 1
141 1 2 1 1 28 GLY QA . 28 . HA* 1 1
142 1 1 1 1 8 CYS H . 8 . HN 1 1
142 1 2 1 1 29 ILE HA . 29 . HA 1 1
143 1 1 1 1 8 CYS H . 8 . HN 1 1
143 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
144 1 1 1 1 8 CYS H . 8 . HN 1 1
144 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
145 1 1 1 1 8 CYS H . 8 . HN 1 1
145 1 2 1 1 30 CYS H . 30 . HN 1 1
146 1 1 1 1 8 CYS HA . 8 . HA 1 1
146 1 2 1 1 9 ASP H . 9 . HN 1 1
147 1 1 1 1 8 CYS HA . 8 . HA 1 1
147 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
148 1 1 1 1 8 CYS HA . 8 . HA 1 1
148 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
149 1 1 1 1 8 CYS HA . 8 . HA 1 1
149 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
150 1 1 1 1 8 CYS HA . 8 . HA 1 1
150 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
151 1 1 1 1 8 CYS HA . 8 . HA 1 1
151 1 2 1 1 28 GLY H . 28 . HN 1 1
152 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
152 1 2 1 1 9 ASP H . 9 . HN 1 1
153 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
153 1 2 1 1 14 PRO HA . 14 . HA 1 1
154 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
154 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
155 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
155 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
156 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
156 1 2 1 1 9 ASP H . 9 . HN 1 1
157 1 1 1 1 9 ASP H . 9 . HN 1 1
157 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
158 1 1 1 1 9 ASP H . 9 . HN 1 1
158 1 2 1 1 9 ASP QB . 9 . HB* 1 1
159 1 1 1 1 9 ASP H . 9 . HN 1 1
159 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
160 1 1 1 1 9 ASP H . 9 . HN 1 1
160 1 2 1 1 10 VAL H . 10 . HN 1 1
161 1 1 1 1 9 ASP H . 9 . HN 1 1
161 1 2 1 1 10 VAL HA . 10 . HA 1 1
162 1 1 1 1 9 ASP H . 9 . HN 1 1
162 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
163 1 1 1 1 9 ASP H . 9 . HN 1 1
163 1 2 1 1 12 PHE H . 12 . HN 1 1
164 1 1 1 1 9 ASP H . 9 . HN 1 1
164 1 2 1 1 13 ASN H . 13 . HN 1 1
165 1 1 1 1 9 ASP H . 9 . HN 1 1
165 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
166 1 1 1 1 9 ASP H . 9 . HN 1 1
166 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
167 1 1 1 1 9 ASP H . 9 . HN 1 1
167 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
168 1 1 1 1 9 ASP H . 9 . HN 1 1
168 1 2 1 1 14 PRO HA . 14 . HA 1 1
169 1 1 1 1 9 ASP H . 9 . HN 1 1
169 1 2 1 1 27 TYR HA . 27 . HA 1 1
170 1 1 1 1 9 ASP H . 9 . HN 1 1
170 1 2 1 1 28 GLY H . 28 . HN 1 1
171 1 1 1 1 9 ASP HA . 9 . HA 1 1
171 1 2 1 1 10 VAL H . 10 . HN 1 1
172 1 1 1 1 9 ASP HA . 9 . HA 1 1
172 1 2 1 1 11 GLU H . 11 . HN 1 1
173 1 1 1 1 9 ASP HA . 9 . HA 1 1
173 1 2 1 1 27 TYR HA . 27 . HA 1 1
174 1 1 1 1 9 ASP HA . 9 . HA 1 1
174 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
175 1 1 1 1 9 ASP HA . 9 . HA 1 1
175 1 2 1 1 27 TYR QD . 27 . HD* 1 1
176 1 1 1 1 9 ASP HA . 9 . HA 1 1
176 1 2 1 1 27 TYR QE . 27 . HE* 1 1
177 1 1 1 1 9 ASP HA . 9 . HA 1 1
177 1 2 1 1 28 GLY H . 28 . HN 1 1
178 1 1 1 1 9 ASP QB . 9 . HB* 1 1
178 1 2 1 1 10 VAL H . 10 . HN 1 1
179 1 1 1 1 9 ASP QB . 9 . HB* 1 1
179 1 2 1 1 11 GLU H . 11 . HN 1 1
180 1 1 1 1 9 ASP QB . 9 . HB* 1 1
180 1 2 1 1 12 PHE H . 12 . HN 1 1
181 1 1 1 1 9 ASP QB . 9 . HB* 1 1
181 1 2 1 1 13 ASN H . 13 . HN 1 1
182 1 1 1 1 9 ASP QB . 9 . HB* 1 1
182 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
183 1 1 1 1 9 ASP QB . 9 . HB* 1 1
183 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
184 1 1 1 1 9 ASP QB . 9 . HB* 1 1
184 1 2 1 1 27 TYR QD . 27 . HD* 1 1
185 1 1 1 1 9 ASP QB . 9 . HB* 1 1
185 1 2 1 1 27 TYR QE . 27 . HE* 1 1
186 1 1 1 1 9 ASP QB . 9 . HB* 1 1
186 1 2 1 1 28 GLY H . 28 . HN 1 1
187 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
187 1 2 1 1 10 VAL H . 10 . HN 1 1
188 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
188 1 2 1 1 11 GLU H . 11 . HN 1 1
189 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
189 1 2 1 1 10 VAL H . 10 . HN 1 1
190 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
190 1 2 1 1 11 GLU H . 11 . HN 1 1
191 1 1 1 1 10 VAL H . 10 . HN 1 1
191 1 2 1 1 10 VAL HB . 10 . HB 1 1
192 1 1 1 1 10 VAL H . 10 . HN 1 1
192 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
193 1 1 1 1 10 VAL H . 10 . HN 1 1
193 1 2 1 1 11 GLU H . 11 . HN 1 1
194 1 1 1 1 10 VAL H . 10 . HN 1 1
194 1 2 1 1 12 PHE H . 12 . HN 1 1
195 1 1 1 1 10 VAL H . 10 . HN 1 1
195 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
196 1 1 1 1 10 VAL H . 10 . HN 1 1
196 1 2 1 1 26 PRO HA . 26 . HA 1 1
197 1 1 1 1 10 VAL H . 10 . HN 1 1
197 1 2 1 1 26 PRO QB . 26 . HB* 1 1
198 1 1 1 1 10 VAL H . 10 . HN 1 1
198 1 2 1 1 27 TYR HA . 27 . HA 1 1
199 1 1 1 1 10 VAL HA . 10 . HA 1 1
199 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
200 1 1 1 1 10 VAL HA . 10 . HA 1 1
200 1 2 1 1 12 PHE H . 12 . HN 1 1
201 1 1 1 1 10 VAL HA . 10 . HA 1 1
201 1 2 1 1 13 ASN H . 13 . HN 1 1
202 1 1 1 1 10 VAL HA . 10 . HA 1 1
202 1 2 1 1 14 PRO HA . 14 . HA 1 1
203 1 1 1 1 10 VAL HB . 10 . HB 1 1
203 1 2 1 1 11 GLU H . 11 . HN 1 1
204 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
204 1 2 1 1 14 PRO HA . 14 . HA 1 1
205 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
205 1 2 1 1 15 CYS H . 15 . HN 1 1
206 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
206 1 2 1 1 21 CYS H . 21 . HN 1 1
207 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
207 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
208 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
208 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
209 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
209 1 2 1 1 24 GLY H . 24 . HN 1 1
210 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
210 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
211 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
211 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
212 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
212 1 2 1 1 25 ASP H . 25 . HN 1 1
213 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
213 1 2 1 1 11 GLU H . 11 . HN 1 1
214 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
214 1 2 1 1 11 GLU HA . 11 . HA 1 1
215 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
215 1 2 1 1 12 PHE H . 12 . HN 1 1
216 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
216 1 2 1 1 25 ASP H . 25 . HN 1 1
217 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
217 1 2 1 1 25 ASP HA . 25 . HA 1 1
218 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
218 1 2 1 1 26 PRO HA . 26 . HA 1 1
219 1 1 1 1 11 GLU H . 11 . HN 1 1
219 1 2 1 1 11 GLU QB . 11 . HB* 1 1
220 1 1 1 1 11 GLU H . 11 . HN 1 1
220 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
221 1 1 1 1 11 GLU H . 11 . HN 1 1
221 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
222 1 1 1 1 11 GLU H . 11 . HN 1 1
222 1 2 1 1 12 PHE H . 12 . HN 1 1
223 1 1 1 1 11 GLU H . 11 . HN 1 1
223 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
224 1 1 1 1 11 GLU H . 11 . HN 1 1
224 1 2 1 1 13 ASN H . 13 . HN 1 1
225 1 1 1 1 11 GLU HA . 11 . HA 1 1
225 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
226 1 1 1 1 11 GLU HA . 11 . HA 1 1
226 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
227 1 1 1 1 11 GLU QB . 11 . HB* 1 1
227 1 2 1 1 12 PHE H . 12 . HN 1 1
228 1 1 1 1 11 GLU QB . 11 . HB* 1 1
228 1 2 1 1 12 PHE QD . 12 . HD* 1 1
229 1 1 1 1 11 GLU QB . 11 . HB* 1 1
229 1 2 1 1 12 PHE QE . 12 . HE* 1 1
230 1 1 1 1 11 GLU QB . 11 . HB* 1 1
230 1 2 1 1 13 ASN H . 13 . HN 1 1
231 1 1 1 1 11 GLU QG . 11 . HG* 1 1
231 1 2 1 1 12 PHE H . 12 . HN 1 1
232 1 1 1 1 11 GLU QG . 11 . HG* 1 1
232 1 2 1 1 12 PHE QE . 12 . HE* 1 1
233 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
233 1 2 1 1 12 PHE H . 12 . HN 1 1
234 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
234 1 2 1 1 12 PHE H . 12 . HN 1 1
235 1 1 1 1 12 PHE H . 12 . HN 1 1
235 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
236 1 1 1 1 12 PHE H . 12 . HN 1 1
236 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
237 1 1 1 1 12 PHE H . 12 . HN 1 1
237 1 2 1 1 13 ASN H . 13 . HN 1 1
238 1 1 1 1 12 PHE H . 12 . HN 1 1
238 1 2 1 1 13 ASN HA . 13 . HA 1 1
239 1 1 1 1 12 PHE HA . 12 . HA 1 1
239 1 2 1 1 12 PHE QD . 12 . HD* 1 1
240 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
240 1 2 1 1 13 ASN H . 13 . HN 1 1
241 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
241 1 2 1 1 13 ASN H . 13 . HN 1 1
242 1 1 1 1 12 PHE QD . 12 . HD* 1 1
242 1 2 1 1 13 ASN H . 13 . HN 1 1
243 1 1 1 1 12 PHE QD . 12 . HD* 1 1
243 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
244 1 1 1 1 12 PHE QD . 12 . HD* 1 1
244 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
245 1 1 1 1 13 ASN H . 13 . HN 1 1
245 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
246 1 1 1 1 13 ASN H . 13 . HN 1 1
246 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
247 1 1 1 1 13 ASN H . 13 . HN 1 1
247 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
248 1 1 1 1 13 ASN H . 13 . HN 1 1
248 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
249 1 1 1 1 13 ASN HA . 13 . HA 1 1
249 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
250 1 1 1 1 13 ASN HA . 13 . HA 1 1
250 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
251 1 1 1 1 13 ASN HA . 13 . HA 1 1
251 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
252 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
252 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
253 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
253 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
254 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
254 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
255 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
255 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
256 1 1 1 1 14 PRO HA . 14 . HA 1 1
256 1 2 1 1 15 CYS H . 15 . HN 1 1
257 1 1 1 1 14 PRO HA . 14 . HA 1 1
257 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
258 1 1 1 1 14 PRO QB . 14 . HB* 1 1
258 1 2 1 1 15 CYS H . 15 . HN 1 1
259 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
259 1 2 1 1 15 CYS H . 15 . HN 1 1
260 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
260 1 2 1 1 15 CYS H . 15 . HN 1 1
261 1 1 1 1 14 PRO QG . 14 . HG* 1 1
261 1 2 1 1 15 CYS H . 15 . HN 1 1
262 1 1 1 1 15 CYS H . 15 . HN 1 1
262 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
263 1 1 1 1 15 CYS H . 15 . HN 1 1
263 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
264 1 1 1 1 15 CYS H . 15 . HN 1 1
264 1 2 1 1 16 CYS H . 16 . HN 1 1
265 1 1 1 1 15 CYS H . 15 . HN 1 1
265 1 2 1 1 16 CYS HA . 16 . HA 1 1
266 1 1 1 1 15 CYS H . 15 . HN 1 1
266 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
267 1 1 1 1 15 CYS HA . 15 . HA 1 1
267 1 2 1 1 16 CYS H . 16 . HN 1 1
268 1 1 1 1 15 CYS HA . 15 . HA 1 1
268 1 2 1 1 16 CYS HA . 16 . HA 1 1
269 1 1 1 1 15 CYS HA . 15 . HA 1 1
269 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
270 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
270 1 2 1 1 16 CYS H . 16 . HN 1 1
271 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
271 1 2 1 1 19 LEU H . 19 . HN 1 1
272 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
272 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
273 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
273 1 2 1 1 20 THR HA . 20 . HA 1 1
274 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
274 1 2 1 1 21 CYS H . 21 . HN 1 1
275 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
275 1 2 1 1 16 CYS H . 16 . HN 1 1
276 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
276 1 2 1 1 19 LEU H . 19 . HN 1 1
277 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
277 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
278 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
278 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
279 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
279 1 2 1 1 20 THR HA . 20 . HA 1 1
280 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
280 1 2 1 1 30 CYS HA . 30 . HA 1 1
281 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
281 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
282 1 1 1 1 16 CYS H . 16 . HN 1 1
282 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
283 1 1 1 1 16 CYS H . 16 . HN 1 1
283 1 2 1 1 16 CYS QB . 16 . HB* 1 1
284 1 1 1 1 16 CYS H . 16 . HN 1 1
284 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
285 1 1 1 1 16 CYS H . 16 . HN 1 1
285 1 2 1 1 17 PRO HB3 . 17 . HB1 1 1
286 1 1 1 1 16 CYS H . 16 . HN 1 1
286 1 2 1 1 17 PRO QD . 17 . HD* 1 1
287 1 1 1 1 16 CYS HA . 16 . HA 1 1
287 1 2 1 1 17 PRO QD . 17 . HD* 1 1
288 1 1 1 1 16 CYS QB . 16 . HB* 1 1
288 1 2 1 1 17 PRO QD . 17 . HD* 1 1
289 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
289 1 2 1 1 19 LEU H . 19 . HN 1 1
290 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
290 1 2 1 1 19 LEU H . 19 . HN 1 1
291 1 1 1 1 18 PRO QD . 18 . HD* 1 1
291 1 2 1 1 19 LEU H . 19 . HN 1 1
292 1 1 1 1 18 PRO QG . 18 . HG* 1 1
292 1 2 1 1 19 LEU H . 19 . HN 1 1
293 1 1 1 1 19 LEU H . 19 . HN 1 1
293 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
294 1 1 1 1 19 LEU H . 19 . HN 1 1
294 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
295 1 1 1 1 19 LEU H . 19 . HN 1 1
295 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
296 1 1 1 1 19 LEU H . 19 . HN 1 1
296 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
297 1 1 1 1 19 LEU H . 19 . HN 1 1
297 1 2 1 1 19 LEU HG . 19 . HG 1 1
298 1 1 1 1 19 LEU HA . 19 . HA 1 1
298 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
299 1 1 1 1 19 LEU HA . 19 . HA 1 1
299 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
300 1 1 1 1 19 LEU HA . 19 . HA 1 1
300 1 2 1 1 19 LEU HG . 19 . HG 1 1
301 1 1 1 1 19 LEU HA . 19 . HA 1 1
301 1 2 1 1 20 THR H . 20 . HN 1 1
302 1 1 1 1 19 LEU HA . 19 . HA 1 1
302 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
303 1 1 1 1 19 LEU HA . 19 . HA 1 1
303 1 2 1 1 31 TYR H . 31 . HN 1 1
304 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
304 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
305 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
305 1 2 1 1 20 THR H . 20 . HN 1 1
306 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
306 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
307 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
307 1 2 1 1 31 TYR H . 31 . HN 1 1
308 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
308 1 2 1 1 32 ILE HA . 32 . HA 1 1
309 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
309 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
310 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
310 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
311 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
311 1 2 1 1 20 THR H . 20 . HN 1 1
312 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
312 1 2 1 1 20 THR HA . 20 . HA 1 1
313 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
313 1 2 1 1 30 CYS HA . 30 . HA 1 1
314 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
314 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
315 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
315 1 2 1 1 31 TYR H . 31 . HN 1 1
316 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
316 1 2 1 1 32 ILE HA . 32 . HA 1 1
317 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
317 1 2 1 1 20 THR H . 20 . HN 1 1
318 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
318 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
319 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
319 1 2 1 1 31 TYR H . 31 . HN 1 1
320 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
320 1 2 1 1 32 ILE H . 32 . HN 1 1
321 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
321 1 2 1 1 20 THR H . 20 . HN 1 1
322 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
322 1 2 1 1 30 CYS HA . 30 . HA 1 1
323 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
323 1 2 1 1 31 TYR H . 31 . HN 1 1
324 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
324 1 2 1 1 31 TYR HA . 31 . HA 1 1
325 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
325 1 2 1 1 32 ILE H . 32 . HN 1 1
326 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
326 1 2 1 1 32 ILE HA . 32 . HA 1 1
327 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
327 1 2 1 1 32 ILE HB . 32 . HB 1 1
328 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
328 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
329 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
329 1 2 1 1 33 ILE H . 33 . HN 1 1
330 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
330 1 2 1 1 33 ILE HA . 33 . HA 1 1
331 1 1 1 1 19 LEU HG . 19 . HG 1 1
331 1 2 1 1 20 THR H . 20 . HN 1 1
332 1 1 1 1 20 THR H . 20 . HN 1 1
332 1 2 1 1 20 THR HB . 20 . HB 1 1
333 1 1 1 1 20 THR H . 20 . HN 1 1
333 1 2 1 1 20 THR MG . 20 . HG2* 1 1
334 1 1 1 1 20 THR H . 20 . HN 1 1
334 1 2 1 1 21 CYS H . 21 . HN 1 1
335 1 1 1 1 20 THR H . 20 . HN 1 1
335 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
336 1 1 1 1 20 THR H . 20 . HN 1 1
336 1 2 1 1 30 CYS HA . 30 . HA 1 1
337 1 1 1 1 20 THR H . 20 . HN 1 1
337 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
338 1 1 1 1 20 THR H . 20 . HN 1 1
338 1 2 1 1 31 TYR H . 31 . HN 1 1
339 1 1 1 1 20 THR H . 20 . HN 1 1
339 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
340 1 1 1 1 20 THR H . 20 . HN 1 1
340 1 2 1 1 33 ILE H . 33 . HN 1 1
341 1 1 1 1 20 THR H . 20 . HN 1 1
341 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
342 1 1 1 1 20 THR H . 20 . HN 1 1
342 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
343 1 1 1 1 20 THR HA . 20 . HA 1 1
343 1 2 1 1 20 THR MG . 20 . HG2* 1 1
344 1 1 1 1 20 THR HA . 20 . HA 1 1
344 1 2 1 1 21 CYS H . 21 . HN 1 1
345 1 1 1 1 20 THR HA . 20 . HA 1 1
345 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
346 1 1 1 1 20 THR HA . 20 . HA 1 1
346 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
347 1 1 1 1 20 THR HA . 20 . HA 1 1
347 1 2 1 1 31 TYR H . 31 . HN 1 1
348 1 1 1 1 20 THR HB . 20 . HB 1 1
348 1 2 1 1 21 CYS H . 21 . HN 1 1
349 1 1 1 1 20 THR HB . 20 . HB 1 1
349 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
350 1 1 1 1 20 THR HB . 20 . HB 1 1
350 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
351 1 1 1 1 20 THR HB . 20 . HB 1 1
351 1 2 1 1 31 TYR H . 31 . HN 1 1
352 1 1 1 1 20 THR HB . 20 . HB 1 1
352 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
353 1 1 1 1 20 THR HB . 20 . HB 1 1
353 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
354 1 1 1 1 20 THR HB . 20 . HB 1 1
354 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
355 1 1 1 1 20 THR HB . 20 . HB 1 1
355 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
356 1 1 1 1 20 THR HB . 20 . HB 1 1
356 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
357 1 1 1 1 20 THR HB . 20 . HB 1 1
357 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
358 1 1 1 1 20 THR MG . 20 . HG2* 1 1
358 1 2 1 1 21 CYS H . 21 . HN 1 1
359 1 1 1 1 20 THR MG . 20 . HG2* 1 1
359 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
360 1 1 1 1 20 THR MG . 20 . HG2* 1 1
360 1 2 1 1 31 TYR H . 31 . HN 1 1
361 1 1 1 1 20 THR MG . 20 . HG2* 1 1
361 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
362 1 1 1 1 20 THR MG . 20 . HG2* 1 1
362 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
363 1 1 1 1 20 THR MG . 20 . HG2* 1 1
363 1 2 1 1 33 ILE H . 33 . HN 1 1
364 1 1 1 1 20 THR MG . 20 . HG2* 1 1
364 1 2 1 1 33 ILE HA . 33 . HA 1 1
365 1 1 1 1 21 CYS H . 21 . HN 1 1
365 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
366 1 1 1 1 21 CYS H . 21 . HN 1 1
366 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
367 1 1 1 1 21 CYS H . 21 . HN 1 1
367 1 2 1 1 22 ILE H . 22 . HN 1 1
368 1 1 1 1 21 CYS H . 21 . HN 1 1
368 1 2 1 1 30 CYS HA . 30 . HA 1 1
369 1 1 1 1 21 CYS H . 21 . HN 1 1
369 1 2 1 1 31 TYR H . 31 . HN 1 1
370 1 1 1 1 21 CYS HA . 21 . HA 1 1
370 1 2 1 1 22 ILE H . 22 . HN 1 1
371 1 1 1 1 21 CYS HA . 21 . HA 1 1
371 1 2 1 1 29 ILE H . 29 . HN 1 1
372 1 1 1 1 21 CYS HA . 21 . HA 1 1
372 1 2 1 1 30 CYS HA . 30 . HA 1 1
373 1 1 1 1 21 CYS HA . 21 . HA 1 1
373 1 2 1 1 31 TYR H . 31 . HN 1 1
374 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
374 1 2 1 1 22 ILE H . 22 . HN 1 1
375 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
375 1 2 1 1 22 ILE H . 22 . HN 1 1
376 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
376 1 2 1 1 24 GLY H . 24 . HN 1 1
377 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
377 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
378 1 1 1 1 22 ILE H . 22 . HN 1 1
378 1 2 1 1 22 ILE HB . 22 . HB 1 1
379 1 1 1 1 22 ILE H . 22 . HN 1 1
379 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
380 1 1 1 1 22 ILE H . 22 . HN 1 1
380 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
381 1 1 1 1 22 ILE H . 22 . HN 1 1
381 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
382 1 1 1 1 22 ILE H . 22 . HN 1 1
382 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
383 1 1 1 1 22 ILE H . 22 . HN 1 1
383 1 2 1 1 23 PRO QD . 23 . HD* 1 1
384 1 1 1 1 22 ILE H . 22 . HN 1 1
384 1 2 1 1 24 GLY H . 24 . HN 1 1
385 1 1 1 1 22 ILE H . 22 . HN 1 1
385 1 2 1 1 28 GLY QA . 28 . HA* 1 1
386 1 1 1 1 22 ILE H . 22 . HN 1 1
386 1 2 1 1 29 ILE H . 29 . HN 1 1
387 1 1 1 1 22 ILE H . 22 . HN 1 1
387 1 2 1 1 30 CYS HA . 30 . HA 1 1
388 1 1 1 1 22 ILE H . 22 . HN 1 1
388 1 2 1 1 31 TYR H . 31 . HN 1 1
389 1 1 1 1 22 ILE H . 22 . HN 1 1
389 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
390 1 1 1 1 22 ILE H . 22 . HN 1 1
390 1 2 1 1 31 TYR QD . 31 . HD* 1 1
391 1 1 1 1 22 ILE H . 22 . HN 1 1
391 1 2 1 1 31 TYR QE . 31 . HE* 1 1
392 1 1 1 1 22 ILE HA . 22 . HA 1 1
392 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
393 1 1 1 1 22 ILE HA . 22 . HA 1 1
393 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
394 1 1 1 1 22 ILE HA . 22 . HA 1 1
394 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
395 1 1 1 1 22 ILE HA . 22 . HA 1 1
395 1 2 1 1 23 PRO HA . 23 . HA 1 1
396 1 1 1 1 22 ILE HA . 22 . HA 1 1
396 1 2 1 1 24 GLY H . 24 . HN 1 1
397 1 1 1 1 22 ILE HB . 22 . HB 1 1
397 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
398 1 1 1 1 22 ILE HB . 22 . HB 1 1
398 1 2 1 1 31 TYR H . 31 . HN 1 1
399 1 1 1 1 22 ILE HB . 22 . HB 1 1
399 1 2 1 1 31 TYR QD . 31 . HD* 1 1
400 1 1 1 1 22 ILE HB . 22 . HB 1 1
400 1 2 1 1 31 TYR QE . 31 . HE* 1 1
401 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
401 1 2 1 1 23 PRO HA . 23 . HA 1 1
402 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
402 1 2 1 1 31 TYR H . 31 . HN 1 1
403 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
403 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
404 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
404 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
405 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
405 1 2 1 1 31 TYR QD . 31 . HD* 1 1
406 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
406 1 2 1 1 31 TYR QE . 31 . HE* 1 1
407 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
407 1 2 1 1 33 ILE HA . 33 . HA 1 1
408 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
408 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
409 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
409 1 2 1 1 31 TYR H . 31 . HN 1 1
410 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
410 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
411 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
411 1 2 1 1 31 TYR QD . 31 . HD* 1 1
412 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
412 1 2 1 1 31 TYR H . 31 . HN 1 1
413 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
413 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
414 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
414 1 2 1 1 31 TYR QD . 31 . HD* 1 1
415 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
415 1 2 1 1 23 PRO HA . 23 . HA 1 1
416 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
416 1 2 1 1 23 PRO HB3 . 23 . HB1 1 1
417 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
417 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
418 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
418 1 2 1 1 23 PRO QD . 23 . HD* 1 1
419 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
419 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
420 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
420 1 2 1 1 24 GLY H . 24 . HN 1 1
421 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
421 1 2 1 1 29 ILE H . 29 . HN 1 1
422 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
422 1 2 1 1 31 TYR QD . 31 . HD* 1 1
423 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
423 1 2 1 1 31 TYR QE . 31 . HE* 1 1
424 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
424 1 2 1 1 24 GLY H . 24 . HN 1 1
425 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
425 1 2 1 1 25 ASP H . 25 . HN 1 1
426 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
426 1 2 1 1 25 ASP H . 25 . HN 1 1
427 1 1 1 1 23 PRO QD . 23 . HD* 1 1
427 1 2 1 1 24 GLY H . 24 . HN 1 1
428 1 1 1 1 23 PRO QD . 23 . HD* 1 1
428 1 2 1 1 29 ILE H . 29 . HN 1 1
429 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
429 1 2 1 1 24 GLY H . 24 . HN 1 1
430 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
430 1 2 1 1 25 ASP H . 25 . HN 1 1
431 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
431 1 2 1 1 24 GLY H . 24 . HN 1 1
432 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
432 1 2 1 1 25 ASP H . 25 . HN 1 1
433 1 1 1 1 24 GLY H . 24 . HN 1 1
433 1 2 1 1 25 ASP H . 25 . HN 1 1
434 1 1 1 1 24 GLY H . 24 . HN 1 1
434 1 2 1 1 27 TYR H . 27 . HN 1 1
435 1 1 1 1 24 GLY H . 24 . HN 1 1
435 1 2 1 1 28 GLY H . 28 . HN 1 1
436 1 1 1 1 24 GLY H . 24 . HN 1 1
436 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
437 1 1 1 1 24 GLY H . 24 . HN 1 1
437 1 2 1 1 28 GLY QA . 28 . HA* 1 1
438 1 1 1 1 24 GLY H . 24 . HN 1 1
438 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
439 1 1 1 1 24 GLY H . 24 . HN 1 1
439 1 2 1 1 29 ILE H . 29 . HN 1 1
440 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
440 1 2 1 1 26 PRO HA . 26 . HA 1 1
441 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
441 1 2 1 1 27 TYR H . 27 . HN 1 1
442 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
442 1 2 1 1 28 GLY H . 28 . HN 1 1
443 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
443 1 2 1 1 28 GLY QA . 28 . HA* 1 1
444 1 1 1 1 25 ASP H . 25 . HN 1 1
444 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
445 1 1 1 1 25 ASP H . 25 . HN 1 1
445 1 2 1 1 25 ASP QB . 25 . HB* 1 1
446 1 1 1 1 25 ASP H . 25 . HN 1 1
446 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
447 1 1 1 1 25 ASP H . 25 . HN 1 1
447 1 2 1 1 26 PRO HA . 26 . HA 1 1
448 1 1 1 1 25 ASP H . 25 . HN 1 1
448 1 2 1 1 27 TYR H . 27 . HN 1 1
449 1 1 1 1 25 ASP H . 25 . HN 1 1
449 1 2 1 1 27 TYR HA . 27 . HA 1 1
450 1 1 1 1 25 ASP H . 25 . HN 1 1
450 1 2 1 1 28 GLY H . 28 . HN 1 1
451 1 1 1 1 25 ASP H . 25 . HN 1 1
451 1 2 1 1 28 GLY QA . 28 . HA* 1 1
452 1 1 1 1 25 ASP HA . 25 . HA 1 1
452 1 2 1 1 26 PRO HA . 26 . HA 1 1
453 1 1 1 1 25 ASP HA . 25 . HA 1 1
453 1 2 1 1 27 TYR H . 27 . HN 1 1
454 1 1 1 1 25 ASP QB . 25 . HB* 1 1
454 1 2 1 1 26 PRO HA . 26 . HA 1 1
455 1 1 1 1 26 PRO QB . 26 . HB* 1 1
455 1 2 1 1 27 TYR H . 27 . HN 1 1
456 1 1 1 1 26 PRO QB . 26 . HB* 1 1
456 1 2 1 1 27 TYR QD . 27 . HD* 1 1
457 1 1 1 1 26 PRO QB . 26 . HB* 1 1
457 1 2 1 1 27 TYR QE . 27 . HE* 1 1
458 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
458 1 2 1 1 27 TYR H . 27 . HN 1 1
459 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
459 1 2 1 1 27 TYR QD . 27 . HD* 1 1
460 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
460 1 2 1 1 27 TYR QE . 27 . HE* 1 1
461 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
461 1 2 1 1 27 TYR H . 27 . HN 1 1
462 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
462 1 2 1 1 27 TYR QD . 27 . HD* 1 1
463 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
463 1 2 1 1 27 TYR QE . 27 . HE* 1 1
464 1 1 1 1 26 PRO QG . 26 . HG* 1 1
464 1 2 1 1 27 TYR H . 27 . HN 1 1
465 1 1 1 1 26 PRO QG . 26 . HG* 1 1
465 1 2 1 1 27 TYR QD . 27 . HD* 1 1
466 1 1 1 1 26 PRO QG . 26 . HG* 1 1
466 1 2 1 1 27 TYR QE . 27 . HE* 1 1
467 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
467 1 2 1 1 27 TYR H . 27 . HN 1 1
468 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
468 1 2 1 1 27 TYR QD . 27 . HD* 1 1
469 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
469 1 2 1 1 27 TYR QE . 27 . HE* 1 1
470 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
470 1 2 1 1 27 TYR H . 27 . HN 1 1
471 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
471 1 2 1 1 27 TYR QD . 27 . HD* 1 1
472 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
472 1 2 1 1 27 TYR QE . 27 . HE* 1 1
473 1 1 1 1 27 TYR H . 27 . HN 1 1
473 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
474 1 1 1 1 27 TYR H . 27 . HN 1 1
474 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
475 1 1 1 1 27 TYR H . 27 . HN 1 1
475 1 2 1 1 27 TYR QD . 27 . HD* 1 1
476 1 1 1 1 27 TYR H . 27 . HN 1 1
476 1 2 1 1 27 TYR QE . 27 . HE* 1 1
477 1 1 1 1 27 TYR H . 27 . HN 1 1
477 1 2 1 1 28 GLY H . 28 . HN 1 1
478 1 1 1 1 27 TYR HA . 27 . HA 1 1
478 1 2 1 1 27 TYR QD . 27 . HD* 1 1
479 1 1 1 1 27 TYR HA . 27 . HA 1 1
479 1 2 1 1 27 TYR QE . 27 . HE* 1 1
480 1 1 1 1 27 TYR HA . 27 . HA 1 1
480 1 2 1 1 28 GLY H . 28 . HN 1 1
481 1 1 1 1 27 TYR HA . 27 . HA 1 1
481 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
482 1 1 1 1 27 TYR HA . 27 . HA 1 1
482 1 2 1 1 28 GLY QA . 28 . HA* 1 1
483 1 1 1 1 27 TYR HA . 27 . HA 1 1
483 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
484 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
484 1 2 1 1 28 GLY H . 28 . HN 1 1
485 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
485 1 2 1 1 28 GLY H . 28 . HN 1 1
486 1 1 1 1 27 TYR QD . 27 . HD* 1 1
486 1 2 1 1 28 GLY H . 28 . HN 1 1
487 1 1 1 1 28 GLY H . 28 . HN 1 1
487 1 2 1 1 29 ILE H . 29 . HN 1 1
488 1 1 1 1 28 GLY H . 28 . HN 1 1
488 1 2 1 1 29 ILE HA . 29 . HA 1 1
489 1 1 1 1 28 GLY QA . 28 . HA* 1 1
489 1 2 1 1 29 ILE H . 29 . HN 1 1
490 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
490 1 2 1 1 29 ILE H . 29 . HN 1 1
491 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
491 1 2 1 1 29 ILE H . 29 . HN 1 1
492 1 1 1 1 29 ILE H . 29 . HN 1 1
492 1 2 1 1 29 ILE HB . 29 . HB 1 1
493 1 1 1 1 29 ILE H . 29 . HN 1 1
493 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
494 1 1 1 1 29 ILE H . 29 . HN 1 1
494 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
495 1 1 1 1 29 ILE H . 29 . HN 1 1
495 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
496 1 1 1 1 29 ILE H . 29 . HN 1 1
496 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
497 1 1 1 1 29 ILE H . 29 . HN 1 1
497 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
498 1 1 1 1 29 ILE H . 29 . HN 1 1
498 1 2 1 1 30 CYS H . 30 . HN 1 1
499 1 1 1 1 29 ILE H . 29 . HN 1 1
499 1 2 1 1 31 TYR QE . 31 . HE* 1 1
500 1 1 1 1 29 ILE HA . 29 . HA 1 1
500 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
501 1 1 1 1 29 ILE HA . 29 . HA 1 1
501 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
502 1 1 1 1 29 ILE HA . 29 . HA 1 1
502 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
503 1 1 1 1 29 ILE HA . 29 . HA 1 1
503 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
504 1 1 1 1 29 ILE HA . 29 . HA 1 1
504 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
505 1 1 1 1 29 ILE HA . 29 . HA 1 1
505 1 2 1 1 30 CYS H . 30 . HN 1 1
506 1 1 1 1 29 ILE HB . 29 . HB 1 1
506 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
507 1 1 1 1 29 ILE HB . 29 . HB 1 1
507 1 2 1 1 30 CYS H . 30 . HN 1 1
508 1 1 1 1 29 ILE HB . 29 . HB 1 1
508 1 2 1 1 31 TYR QE . 31 . HE* 1 1
509 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
509 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
510 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
510 1 2 1 1 30 CYS H . 30 . HN 1 1
511 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
511 1 2 1 1 31 TYR QE . 31 . HE* 1 1
512 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
512 1 2 1 1 30 CYS H . 30 . HN 1 1
513 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
513 1 2 1 1 31 TYR QD . 31 . HD* 1 1
514 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
514 1 2 1 1 30 CYS H . 30 . HN 1 1
515 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
515 1 2 1 1 31 TYR QE . 31 . HE* 1 1
516 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
516 1 2 1 1 30 CYS H . 30 . HN 1 1
517 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
517 1 2 1 1 31 TYR QE . 31 . HE* 1 1
518 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
518 1 2 1 1 30 CYS H . 30 . HN 1 1
519 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
519 1 2 1 1 31 TYR H . 31 . HN 1 1
520 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
520 1 2 1 1 31 TYR QD . 31 . HD* 1 1
521 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
521 1 2 1 1 31 TYR QE . 31 . HE* 1 1
522 1 1 1 1 30 CYS H . 30 . HN 1 1
522 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
523 1 1 1 1 30 CYS H . 30 . HN 1 1
523 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
524 1 1 1 1 30 CYS H . 30 . HN 1 1
524 1 2 1 1 31 TYR H . 31 . HN 1 1
525 1 1 1 1 30 CYS HA . 30 . HA 1 1
525 1 2 1 1 31 TYR H . 31 . HN 1 1
526 1 1 1 1 30 CYS HA . 30 . HA 1 1
526 1 2 1 1 31 TYR QD . 31 . HD* 1 1
527 1 1 1 1 31 TYR H . 31 . HN 1 1
527 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
528 1 1 1 1 31 TYR H . 31 . HN 1 1
528 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
529 1 1 1 1 31 TYR H . 31 . HN 1 1
529 1 2 1 1 31 TYR QD . 31 . HD* 1 1
530 1 1 1 1 31 TYR H . 31 . HN 1 1
530 1 2 1 1 32 ILE H . 32 . HN 1 1
531 1 1 1 1 31 TYR HA . 31 . HA 1 1
531 1 2 1 1 31 TYR QD . 31 . HD* 1 1
532 1 1 1 1 31 TYR HA . 31 . HA 1 1
532 1 2 1 1 31 TYR QE . 31 . HE* 1 1
533 1 1 1 1 31 TYR HA . 31 . HA 1 1
533 1 2 1 1 32 ILE H . 32 . HN 1 1
534 1 1 1 1 31 TYR HA . 31 . HA 1 1
534 1 2 1 1 32 ILE HA . 32 . HA 1 1
535 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
535 1 2 1 1 32 ILE H . 32 . HN 1 1
536 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
536 1 2 1 1 32 ILE HA . 32 . HA 1 1
537 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
537 1 2 1 1 32 ILE H . 32 . HN 1 1
538 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
538 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
539 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
539 1 2 1 1 33 ILE H . 33 . HN 1 1
540 1 1 1 1 31 TYR QD . 31 . HD* 1 1
540 1 2 1 1 32 ILE H . 32 . HN 1 1
541 1 1 1 1 32 ILE H . 32 . HN 1 1
541 1 2 1 1 32 ILE HB . 32 . HB 1 1
542 1 1 1 1 32 ILE H . 32 . HN 1 1
542 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
543 1 1 1 1 32 ILE H . 32 . HN 1 1
543 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
544 1 1 1 1 32 ILE H . 32 . HN 1 1
544 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
545 1 1 1 1 32 ILE H . 32 . HN 1 1
545 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
546 1 1 1 1 32 ILE H . 32 . HN 1 1
546 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
547 1 1 1 1 32 ILE HA . 32 . HA 1 1
547 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
548 1 1 1 1 32 ILE HA . 32 . HA 1 1
548 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
549 1 1 1 1 32 ILE HA . 32 . HA 1 1
549 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
550 1 1 1 1 32 ILE HA . 32 . HA 1 1
550 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
551 1 1 1 1 32 ILE HA . 32 . HA 1 1
551 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
552 1 1 1 1 32 ILE HA . 32 . HA 1 1
552 1 2 1 1 33 ILE H . 33 . HN 1 1
553 1 1 1 1 32 ILE HB . 32 . HB 1 1
553 1 2 1 1 33 ILE H . 33 . HN 1 1
554 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
554 1 2 1 1 33 ILE H . 33 . HN 1 1
555 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
555 1 2 1 1 33 ILE H . 33 . HN 1 1
556 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
556 1 2 1 1 33 ILE H . 33 . HN 1 1
557 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
557 1 2 1 1 33 ILE H . 33 . HN 1 1
558 1 1 1 1 33 ILE H . 33 . HN 1 1
558 1 2 1 1 33 ILE HB . 33 . HB 1 1
559 1 1 1 1 33 ILE H . 33 . HN 1 1
559 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
560 1 1 1 1 33 ILE H . 33 . HN 1 1
560 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
561 1 1 1 1 33 ILE H . 33 . HN 1 1
561 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
562 1 1 1 1 33 ILE H . 33 . HN 1 1
562 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
563 1 1 1 1 33 ILE H . 33 . HN 1 1
563 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
564 1 1 1 1 33 ILE HA . 33 . HA 1 1
564 1 2 1 1 33 ILE MG . 33 . HG2* 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 . . . . . 3.31 0.0 3.31 1 1
2 1 . . . . . 3.58 0.0 3.58 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 3.63 0.0 3.63 1 1
5 1 . . . . . 4.05 0.0 4.05 1 1
6 1 . . . . . 3.77 0.0 3.77 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 4.19 0.0 4.19 1 1
9 1 . . . . . 4.46 0.0 4.46 1 1
10 1 . . . . . 2.8 0.0 2.8 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 4.38 0.0 4.38 1 1
13 1 . . . . . 5.32 0.0 5.32 1 1
14 1 . . . . . 4.64 0.0 4.64 1 1
15 1 . . . . . 5.32 0.0 5.32 1 1
16 1 . . . . . 4.8 0.0 4.8 1 1
17 1 . . . . . 4.8 0.0 4.8 1 1
18 1 . . . . . 4.08 0.0 4.08 1 1
19 1 . . . . . 5.41 0.0 5.41 1 1
20 1 . . . . . 4.82 0.0 4.82 1 1
21 1 . . . . . 4.93 0.0 4.93 1 1
22 1 . . . . . 4.77 0.0 4.77 1 1
23 1 . . . . . 4.94 0.0 4.94 1 1
24 1 . . . . . 5.4 0.0 5.4 1 1
25 1 . . . . . 5.4 0.0 5.4 1 1
26 1 . . . . . 3.84 0.0 3.84 1 1
27 1 . . . . . 4.96 0.0 4.96 1 1
28 1 . . . . . 4.06 0.0 4.06 1 1
29 1 . . . . . 4.88 0.0 4.88 1 1
30 1 . . . . . 3.79 0.0 3.79 1 1
31 1 . . . . . 5.08 0.0 5.08 1 1
32 1 . . . . . 4.45 0.0 4.45 1 1
33 1 . . . . . 5.08 0.0 5.08 1 1
34 1 . . . . . 3.64 0.0 3.64 1 1
35 1 . . . . . 3.67 0.0 3.67 1 1
36 1 . . . . . 4.66 0.0 4.66 1 1
37 1 . . . . . 4.52 0.0 4.52 1 1
38 1 . . . . . 4.77 0.0 4.77 1 1
39 1 . . . . . 5.32 0.0 5.32 1 1
40 1 . . . . . 4.67 0.0 4.67 1 1
41 1 . . . . . 5.32 0.0 5.32 1 1
42 1 . . . . . 3.86 0.0 3.86 1 1
43 1 . . . . . 5.11 0.0 5.11 1 1
44 1 . . . . . 4.57 0.0 4.57 1 1
45 1 . . . . . 3.68 0.0 3.68 1 1
46 1 . . . . . 4.17 0.0 4.17 1 1
47 1 . . . . . 4.04 0.0 4.04 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 5.08 0.0 5.08 1 1
50 1 . . . . . 2.87 0.0 2.87 1 1
51 1 . . . . . 4.68 0.0 4.68 1 1
52 1 . . . . . 5.02 0.0 5.02 1 1
53 1 . . . . . 4.7 0.0 4.7 1 1
54 1 . . . . . 3.91 0.0 3.91 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 2.67 0.0 2.67 1 1
57 1 . . . . . 4.13 0.0 4.13 1 1
58 1 . . . . . 2.92 0.0 2.92 1 1
59 1 . . . . . 4.83 0.0 4.83 1 1
60 1 . . . . . 4.17 0.0 4.17 1 1
61 1 . . . . . 4.83 0.0 4.83 1 1
62 1 . . . . . 4.8 0.0 4.8 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 3.81 0.0 3.81 1 1
65 1 . . . . . 5.19 0.0 5.19 1 1
66 1 . . . . . 3.73 0.0 3.73 1 1
67 1 . . . . . 2.85 0.0 2.85 1 1
68 1 . . . . . 3.92 0.0 3.92 1 1
69 1 . . . . . 3.77 0.0 3.77 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 4.0 0.0 4.0 1 1
72 1 . . . . . 4.65 0.0 4.65 1 1
73 1 . . . . . 4.09 0.0 4.09 1 1
74 1 . . . . . 4.94 0.0 4.94 1 1
75 1 . . . . . 4.63 0.0 4.63 1 1
76 1 . . . . . 3.77 0.0 3.77 1 1
77 1 . . . . . 4.34 0.0 4.34 1 1
78 1 . . . . . 4.39 0.0 4.39 1 1
79 1 . . . . . 3.17 0.0 3.17 1 1
80 1 . . . . . 4.68 0.0 4.68 1 1
81 1 . . . . . 5.05 0.0 5.05 1 1
82 1 . . . . . 4.52 0.0 4.52 1 1
83 1 . . . . . 4.52 0.0 4.52 1 1
84 1 . . . . . 3.52 0.0 3.52 1 1
85 1 . . . . . 4.42 0.0 4.42 1 1
86 1 . . . . . 5.38 0.0 5.38 1 1
87 1 . . . . . 5.03 0.0 5.03 1 1
88 1 . . . . . 5.19 0.0 5.19 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 3.96 0.0 3.96 1 1
91 1 . . . . . 4.58 0.0 4.58 1 1
92 1 . . . . . 4.52 0.0 4.52 1 1
93 1 . . . . . 4.75 0.0 4.75 1 1
94 1 . . . . . 5.48 0.0 5.48 1 1
95 1 . . . . . 3.1 0.0 3.1 1 1
96 1 . . . . . 4.52 0.0 4.52 1 1
97 1 . . . . . 3.25 0.0 3.25 1 1
98 1 . . . . . 4.0 0.0 4.0 1 1
99 1 . . . . . 4.86 0.0 4.86 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 4.2 0.0 4.2 1 1
102 1 . . . . . 4.13 0.0 4.13 1 1
103 1 . . . . . 4.01 0.0 4.01 1 1
104 1 . . . . . 4.5 0.0 4.5 1 1
105 1 . . . . . 3.34 0.0 3.34 1 1
106 1 . . . . . 2.96 0.0 2.96 1 1
107 1 . . . . . 5.26 0.0 5.26 1 1
108 1 . . . . . 5.47 0.0 5.47 1 1
109 1 . . . . . 4.14 0.0 4.14 1 1
110 1 . . . . . 5.42 0.0 5.42 1 1
111 1 . . . . . 3.25 0.0 3.25 1 1
112 1 . . . . . 4.11 0.0 4.11 1 1
113 1 . . . . . 3.54 0.0 3.54 1 1
114 1 . . . . . 3.54 0.0 3.54 1 1
115 1 . . . . . 4.72 0.0 4.72 1 1
116 1 . . . . . 4.11 0.0 4.11 1 1
117 1 . . . . . 4.72 0.0 4.72 1 1
118 1 . . . . . 5.08 0.0 5.08 1 1
119 1 . . . . . 4.95 0.0 4.95 1 1
120 1 . . . . . 5.15 0.0 5.15 1 1
121 1 . . . . . 4.21 0.0 4.21 1 1
122 1 . . . . . 3.63 0.0 3.63 1 1
123 1 . . . . . 4.21 0.0 4.21 1 1
124 1 . . . . . 2.9 0.0 2.9 1 1
125 1 . . . . . 5.19 0.0 5.19 1 1
126 1 . . . . . 3.88 0.0 3.88 1 1
127 1 . . . . . 4.49 0.0 4.49 1 1
128 1 . . . . . 4.38 0.0 4.38 1 1
129 1 . . . . . 4.49 0.0 4.49 1 1
130 1 . . . . . 4.06 0.0 4.06 1 1
131 1 . . . . . 3.6 0.0 3.6 1 1
132 1 . . . . . 4.84 0.0 4.84 1 1
133 1 . . . . . 5.18 0.0 5.18 1 1
134 1 . . . . . 4.11 0.0 4.11 1 1
135 1 . . . . . 5.2 0.0 5.2 1 1
136 1 . . . . . 4.11 0.0 4.11 1 1
137 1 . . . . . 5.2 0.0 5.2 1 1
138 1 . . . . . 3.73 0.0 3.73 1 1
139 1 . . . . . 5.19 0.0 5.19 1 1
140 1 . . . . . 3.61 0.0 3.61 1 1
141 1 . . . . . 5.18 0.0 5.18 1 1
142 1 . . . . . 3.73 0.0 3.73 1 1
143 1 . . . . . 4.79 0.0 4.79 1 1
144 1 . . . . . 5.09 0.0 5.09 1 1
145 1 . . . . . 4.88 0.0 4.88 1 1
146 1 . . . . . 3.1 0.0 3.1 1 1
147 1 . . . . . 4.54 0.0 4.54 1 1
148 1 . . . . . 4.4 0.0 4.4 1 1
149 1 . . . . . 3.86 0.0 3.86 1 1
150 1 . . . . . 4.4 0.0 4.4 1 1
151 1 . . . . . 5.13 0.0 5.13 1 1
152 1 . . . . . 3.42 0.0 3.42 1 1
153 1 . . . . . 5.11 0.0 5.11 1 1
154 1 . . . . . 4.64 0.0 4.64 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 4.03 0.0 4.03 1 1
157 1 . . . . . 4.19 0.0 4.19 1 1
158 1 . . . . . 3.46 0.0 3.46 1 1
159 1 . . . . . 4.19 0.0 4.19 1 1
160 1 . . . . . 4.84 0.0 4.84 1 1
161 1 . . . . . 5.06 0.0 5.06 1 1
162 1 . . . . . 5.15 0.0 5.15 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 4.78 0.0 4.78 1 1
165 1 . . . . . 4.9 0.0 4.9 1 1
166 1 . . . . . 3.6 0.0 3.6 1 1
167 1 . . . . . 3.98 0.0 3.98 1 1
168 1 . . . . . 5.22 0.0 5.22 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 3.05 0.0 3.05 1 1
172 1 . . . . . 4.69 0.0 4.69 1 1
173 1 . . . . . 3.25 0.0 3.25 1 1
174 1 . . . . . 4.21 0.0 4.21 1 1
175 1 . . . . . 4.31 0.0 4.31 1 1
176 1 . . . . . 5.09 0.0 5.09 1 1
177 1 . . . . . 4.45 0.0 4.45 1 1
178 1 . . . . . 4.33 0.0 4.33 1 1
179 1 . . . . . 4.48 0.0 4.48 1 1
180 1 . . . . . 4.15 0.0 4.15 1 1
181 1 . . . . . 3.61 0.0 3.61 1 1
182 1 . . . . . 3.18 0.0 3.18 1 1
183 1 . . . . . 3.73 0.0 3.73 1 1
184 1 . . . . . 3.68 0.0 3.68 1 1
185 1 . . . . . 3.91 0.0 3.91 1 1
186 1 . . . . . 5.34 0.0 5.34 1 1
187 1 . . . . . 5.1 0.0 5.1 1 1
188 1 . . . . . 5.1 0.0 5.1 1 1
189 1 . . . . . 5.1 0.0 5.1 1 1
190 1 . . . . . 5.1 0.0 5.1 1 1
191 1 . . . . . 3.97 0.0 3.97 1 1
192 1 . . . . . 3.34 0.0 3.34 1 1
193 1 . . . . . 3.74 0.0 3.74 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 4.82 0.0 4.82 1 1
196 1 . . . . . 5.13 0.0 5.13 1 1
197 1 . . . . . 4.78 0.0 4.78 1 1
198 1 . . . . . 4.48 0.0 4.48 1 1
199 1 . . . . . 3.18 0.0 3.18 1 1
200 1 . . . . . 4.88 0.0 4.88 1 1
201 1 . . . . . 4.49 0.0 4.49 1 1
202 1 . . . . . 4.41 0.0 4.41 1 1
203 1 . . . . . 4.73 0.0 4.73 1 1
204 1 . . . . . 4.65 0.0 4.65 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 5.04 0.0 5.04 1 1
207 1 . . . . . 3.72 0.0 3.72 1 1
208 1 . . . . . 3.42 0.0 3.42 1 1
209 1 . . . . . 4.78 0.0 4.78 1 1
210 1 . . . . . 3.57 0.0 3.57 1 1
211 1 . . . . . 3.5 0.0 3.5 1 1
212 1 . . . . . 5.5 0.0 5.5 1 1
213 1 . . . . . 3.65 0.0 3.65 1 1
214 1 . . . . . 4.56 0.0 4.56 1 1
215 1 . . . . . 5.16 0.0 5.16 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 4.41 0.0 4.41 1 1
218 1 . . . . . 3.33 0.0 3.33 1 1
219 1 . . . . . 3.17 0.0 3.17 1 1
220 1 . . . . . 4.79 0.0 4.79 1 1
221 1 . . . . . 4.79 0.0 4.79 1 1
222 1 . . . . . 3.31 0.0 3.31 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 4.42 0.0 4.42 1 1
225 1 . . . . . 4.25 0.0 4.25 1 1
226 1 . . . . . 4.25 0.0 4.25 1 1
227 1 . . . . . 3.69 0.0 3.69 1 1
228 1 . . . . . 3.93 0.0 3.93 1 1
229 1 . . . . . 4.64 0.0 4.64 1 1
230 1 . . . . . 5.01 0.0 5.01 1 1
231 1 . . . . . 4.7 0.0 4.7 1 1
232 1 . . . . . 5.34 0.0 5.34 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 5.5 0.0 5.5 1 1
235 1 . . . . . 4.15 0.0 4.15 1 1
236 1 . . . . . 3.74 0.0 3.74 1 1
237 1 . . . . . 3.05 0.0 3.05 1 1
238 1 . . . . . 5.01 0.0 5.01 1 1
239 1 . . . . . 3.9 0.0 3.9 1 1
240 1 . . . . . 4.62 0.0 4.62 1 1
241 1 . . . . . 4.73 0.0 4.73 1 1
242 1 . . . . . 4.99 0.0 4.99 1 1
243 1 . . . . . 4.29 0.0 4.29 1 1
244 1 . . . . . 5.46 0.0 5.46 1 1
245 1 . . . . . 4.13 0.0 4.13 1 1
246 1 . . . . . 4.0 0.0 4.0 1 1
247 1 . . . . . 4.73 0.0 4.73 1 1
248 1 . . . . . 2.85 0.0 2.85 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 3.07 0.0 3.07 1 1
251 1 . . . . . 3.71 0.0 3.71 1 1
252 1 . . . . . 4.88 0.0 4.88 1 1
253 1 . . . . . 3.5 0.0 3.5 1 1
254 1 . . . . . 3.35 0.0 3.35 1 1
255 1 . . . . . 3.9 0.0 3.9 1 1
256 1 . . . . . 2.98 0.0 2.98 1 1
257 1 . . . . . 5.0 0.0 5.0 1 1
258 1 . . . . . 3.53 0.0 3.53 1 1
259 1 . . . . . 4.16 0.0 4.16 1 1
260 1 . . . . . 4.16 0.0 4.16 1 1
261 1 . . . . . 4.42 0.0 4.42 1 1
262 1 . . . . . 3.36 0.0 3.36 1 1
263 1 . . . . . 3.6 0.0 3.6 1 1
264 1 . . . . . 4.89 0.0 4.89 1 1
265 1 . . . . . 5.44 0.0 5.44 1 1
266 1 . . . . . 4.95 0.0 4.95 1 1
267 1 . . . . . 2.97 0.0 2.97 1 1
268 1 . . . . . 4.62 0.0 4.62 1 1
269 1 . . . . . 5.5 0.0 5.5 1 1
270 1 . . . . . 4.65 0.0 4.65 1 1
271 1 . . . . . 4.96 0.0 4.96 1 1
272 1 . . . . . 3.89 0.0 3.89 1 1
273 1 . . . . . 4.81 0.0 4.81 1 1
274 1 . . . . . 5.12 0.0 5.12 1 1
275 1 . . . . . 3.69 0.0 3.69 1 1
276 1 . . . . . 4.26 0.0 4.26 1 1
277 1 . . . . . 3.03 0.0 3.03 1 1
278 1 . . . . . 3.89 0.0 3.89 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 5.45 0.0 5.45 1 1
281 1 . . . . . 5.39 0.0 5.39 1 1
282 1 . . . . . 3.95 0.0 3.95 1 1
283 1 . . . . . 3.23 0.0 3.23 1 1
284 1 . . . . . 3.95 0.0 3.95 1 1
285 1 . . . . . 5.5 0.0 5.5 1 1
286 1 . . . . . 4.13 0.0 4.13 1 1
287 1 . . . . . 3.55 0.0 3.55 1 1
288 1 . . . . . 3.32 0.0 3.32 1 1
289 1 . . . . . 4.81 0.0 4.81 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 4.79 0.0 4.79 1 1
292 1 . . . . . 5.02 0.0 5.02 1 1
293 1 . . . . . 3.29 0.0 3.29 1 1
294 1 . . . . . 3.87 0.0 3.87 1 1
295 1 . . . . . 4.05 0.0 4.05 1 1
296 1 . . . . . 4.41 0.0 4.41 1 1
297 1 . . . . . 3.31 0.0 3.31 1 1
298 1 . . . . . 4.06 0.0 4.06 1 1
299 1 . . . . . 3.19 0.0 3.19 1 1
300 1 . . . . . 3.7 0.0 3.7 1 1
301 1 . . . . . 3.0 0.0 3.0 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 5.01 0.0 5.01 1 1
304 1 . . . . . 2.4 0.0 2.4 1 1
305 1 . . . . . 3.92 0.0 3.92 1 1
306 1 . . . . . 3.7 0.0 3.7 1 1
307 1 . . . . . 4.82 0.0 4.82 1 1
308 1 . . . . . 5.15 0.0 5.15 1 1
309 1 . . . . . 3.66 0.0 3.66 1 1
310 1 . . . . . 3.59 0.0 3.59 1 1
311 1 . . . . . 3.36 0.0 3.36 1 1
312 1 . . . . . 4.73 0.0 4.73 1 1
313 1 . . . . . 4.52 0.0 4.52 1 1
314 1 . . . . . 3.27 0.0 3.27 1 1
315 1 . . . . . 4.12 0.0 4.12 1 1
316 1 . . . . . 4.45 0.0 4.45 1 1
317 1 . . . . . 4.56 0.0 4.56 1 1
318 1 . . . . . 3.58 0.0 3.58 1 1
319 1 . . . . . 4.48 0.0 4.48 1 1
320 1 . . . . . 4.85 0.0 4.85 1 1
321 1 . . . . . 4.2 0.0 4.2 1 1
322 1 . . . . . 5.2 0.0 5.2 1 1
323 1 . . . . . 4.77 0.0 4.77 1 1
324 1 . . . . . 4.21 0.0 4.21 1 1
325 1 . . . . . 4.29 0.0 4.29 1 1
326 1 . . . . . 3.81 0.0 3.81 1 1
327 1 . . . . . 4.42 0.0 4.42 1 1
328 1 . . . . . 4.38 0.0 4.38 1 1
329 1 . . . . . 4.89 0.0 4.89 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 5.17 0.0 5.17 1 1
332 1 . . . . . 3.55 0.0 3.55 1 1
333 1 . . . . . 3.74 0.0 3.74 1 1
334 1 . . . . . 4.67 0.0 4.67 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 4.62 0.0 4.62 1 1
337 1 . . . . . 4.85 0.0 4.85 1 1
338 1 . . . . . 3.59 0.0 3.59 1 1
339 1 . . . . . 5.1 0.0 5.1 1 1
340 1 . . . . . 5.08 0.0 5.08 1 1
341 1 . . . . . 5.02 0.0 5.02 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 3.65 0.0 3.65 1 1
344 1 . . . . . 2.93 0.0 2.93 1 1
345 1 . . . . . 4.54 0.0 4.54 1 1
346 1 . . . . . 5.47 0.0 5.47 1 1
347 1 . . . . . 5.31 0.0 5.31 1 1
348 1 . . . . . 4.22 0.0 4.22 1 1
349 1 . . . . . 4.3 0.0 4.3 1 1
350 1 . . . . . 4.78 0.0 4.78 1 1
351 1 . . . . . 5.24 0.0 5.24 1 1
352 1 . . . . . 5.5 0.0 5.5 1 1
353 1 . . . . . 4.65 0.0 4.65 1 1
354 1 . . . . . 5.19 0.0 5.19 1 1
355 1 . . . . . 4.33 0.0 4.33 1 1
356 1 . . . . . 5.19 0.0 5.19 1 1
357 1 . . . . . 4.52 0.0 4.52 1 1
358 1 . . . . . 4.11 0.0 4.11 1 1
359 1 . . . . . 3.8 0.0 3.8 1 1
360 1 . . . . . 4.75 0.0 4.75 1 1
361 1 . . . . . 4.42 0.0 4.42 1 1
362 1 . . . . . 4.28 0.0 4.28 1 1
363 1 . . . . . 5.25 0.0 5.25 1 1
364 1 . . . . . 5.04 0.0 5.04 1 1
365 1 . . . . . 3.38 0.0 3.38 1 1
366 1 . . . . . 3.33 0.0 3.33 1 1
367 1 . . . . . 4.86 0.0 4.86 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 3.0 0.0 3.0 1 1
371 1 . . . . . 4.97 0.0 4.97 1 1
372 1 . . . . . 3.5 0.0 3.5 1 1
373 1 . . . . . 4.28 0.0 4.28 1 1
374 1 . . . . . 4.86 0.0 4.86 1 1
375 1 . . . . . 4.9 0.0 4.9 1 1
376 1 . . . . . 5.29 0.0 5.29 1 1
377 1 . . . . . 3.95 0.0 3.95 1 1
378 1 . . . . . 3.37 0.0 3.37 1 1
379 1 . . . . . 4.56 0.0 4.56 1 1
380 1 . . . . . 4.0 0.0 4.0 1 1
381 1 . . . . . 3.85 0.0 3.85 1 1
382 1 . . . . . 4.3 0.0 4.3 1 1
383 1 . . . . . 5.17 0.0 5.17 1 1
384 1 . . . . . 4.86 0.0 4.86 1 1
385 1 . . . . . 4.12 0.0 4.12 1 1
386 1 . . . . . 3.54 0.0 3.54 1 1
387 1 . . . . . 4.26 0.0 4.26 1 1
388 1 . . . . . 5.02 0.0 5.02 1 1
389 1 . . . . . 5.03 0.0 5.03 1 1
390 1 . . . . . 4.37 0.0 4.37 1 1
391 1 . . . . . 5.06 0.0 5.06 1 1
392 1 . . . . . 4.42 0.0 4.42 1 1
393 1 . . . . . 4.19 0.0 4.19 1 1
394 1 . . . . . 3.7 0.0 3.7 1 1
395 1 . . . . . 3.5 0.0 3.5 1 1
396 1 . . . . . 4.33 0.0 4.33 1 1
397 1 . . . . . 3.53 0.0 3.53 1 1
398 1 . . . . . 5.3 0.0 5.3 1 1
399 1 . . . . . 3.4 0.0 3.4 1 1
400 1 . . . . . 3.84 0.0 3.84 1 1
401 1 . . . . . 4.9 0.0 4.9 1 1
402 1 . . . . . 5.04 0.0 5.04 1 1
403 1 . . . . . 3.39 0.0 3.39 1 1
404 1 . . . . . 3.85 0.0 3.85 1 1
405 1 . . . . . 3.84 0.0 3.84 1 1
406 1 . . . . . 4.86 0.0 4.86 1 1
407 1 . . . . . 5.5 0.0 5.5 1 1
408 1 . . . . . 3.49 0.0 3.49 1 1
409 1 . . . . . 5.5 0.0 5.5 1 1
410 1 . . . . . 5.5 0.0 5.5 1 1
411 1 . . . . . 5.5 0.0 5.5 1 1
412 1 . . . . . 4.67 0.0 4.67 1 1
413 1 . . . . . 3.96 0.0 3.96 1 1
414 1 . . . . . 4.14 0.0 4.14 1 1
415 1 . . . . . 3.4 0.0 3.4 1 1
416 1 . . . . . 4.8 0.0 4.8 1 1
417 1 . . . . . 4.38 0.0 4.38 1 1
418 1 . . . . . 3.68 0.0 3.68 1 1
419 1 . . . . . 4.38 0.0 4.38 1 1
420 1 . . . . . 5.29 0.0 5.29 1 1
421 1 . . . . . 5.17 0.0 5.17 1 1
422 1 . . . . . 4.21 0.0 4.21 1 1
423 1 . . . . . 5.06 0.0 5.06 1 1
424 1 . . . . . 4.11 0.0 4.11 1 1
425 1 . . . . . 4.01 0.0 4.01 1 1
426 1 . . . . . 5.36 0.0 5.36 1 1
427 1 . . . . . 3.97 0.0 3.97 1 1
428 1 . . . . . 5.02 0.0 5.02 1 1
429 1 . . . . . 2.57 0.0 2.57 1 1
430 1 . . . . . 3.93 0.0 3.93 1 1
431 1 . . . . . 4.26 0.0 4.26 1 1
432 1 . . . . . 5.26 0.0 5.26 1 1
433 1 . . . . . 3.4 0.0 3.4 1 1
434 1 . . . . . 5.13 0.0 5.13 1 1
435 1 . . . . . 5.09 0.0 5.09 1 1
436 1 . . . . . 3.98 0.0 3.98 1 1
437 1 . . . . . 3.28 0.0 3.28 1 1
438 1 . . . . . 3.98 0.0 3.98 1 1
439 1 . . . . . 4.65 0.0 4.65 1 1
440 1 . . . . . 5.5 0.0 5.5 1 1
441 1 . . . . . 5.11 0.0 5.11 1 1
442 1 . . . . . 5.5 0.0 5.5 1 1
443 1 . . . . . 3.92 0.0 3.92 1 1
444 1 . . . . . 4.07 0.0 4.07 1 1
445 1 . . . . . 3.56 0.0 3.56 1 1
446 1 . . . . . 4.07 0.0 4.07 1 1
447 1 . . . . . 4.27 0.0 4.27 1 1
448 1 . . . . . 3.86 0.0 3.86 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 5.01 0.0 5.01 1 1
452 1 . . . . . 3.65 0.0 3.65 1 1
453 1 . . . . . 4.62 0.0 4.62 1 1
454 1 . . . . . 4.5 0.0 4.5 1 1
455 1 . . . . . 4.41 0.0 4.41 1 1
456 1 . . . . . 3.74 0.0 3.74 1 1
457 1 . . . . . 5.31 0.0 5.31 1 1
458 1 . . . . . 3.46 0.0 3.46 1 1
459 1 . . . . . 4.04 0.0 4.04 1 1
460 1 . . . . . 5.15 0.0 5.15 1 1
461 1 . . . . . 4.1 0.0 4.1 1 1
462 1 . . . . . 5.38 0.0 5.38 1 1
463 1 . . . . . 5.5 0.0 5.5 1 1
464 1 . . . . . 3.61 0.0 3.61 1 1
465 1 . . . . . 3.74 0.0 3.74 1 1
466 1 . . . . . 4.06 0.0 4.06 1 1
467 1 . . . . . 4.4 0.0 4.4 1 1
468 1 . . . . . 4.54 0.0 4.54 1 1
469 1 . . . . . 4.72 0.0 4.72 1 1
470 1 . . . . . 4.4 0.0 4.4 1 1
471 1 . . . . . 4.54 0.0 4.54 1 1
472 1 . . . . . 4.72 0.0 4.72 1 1
473 1 . . . . . 3.35 0.0 3.35 1 1
474 1 . . . . . 3.82 0.0 3.82 1 1
475 1 . . . . . 3.72 0.0 3.72 1 1
476 1 . . . . . 4.9 0.0 4.9 1 1
477 1 . . . . . 5.05 0.0 5.05 1 1
478 1 . . . . . 3.56 0.0 3.56 1 1
479 1 . . . . . 4.94 0.0 4.94 1 1
480 1 . . . . . 3.13 0.0 3.13 1 1
481 1 . . . . . 5.18 0.0 5.18 1 1
482 1 . . . . . 4.43 0.0 4.43 1 1
483 1 . . . . . 5.18 0.0 5.18 1 1
484 1 . . . . . 3.98 0.0 3.98 1 1
485 1 . . . . . 3.44 0.0 3.44 1 1
486 1 . . . . . 4.47 0.0 4.47 1 1
487 1 . . . . . 4.74 0.0 4.74 1 1
488 1 . . . . . 5.5 0.0 5.5 1 1
489 1 . . . . . 2.78 0.0 2.78 1 1
490 1 . . . . . 3.22 0.0 3.22 1 1
491 1 . . . . . 3.22 0.0 3.22 1 1
492 1 . . . . . 3.44 0.0 3.44 1 1
493 1 . . . . . 5.34 0.0 5.34 1 1
494 1 . . . . . 4.47 0.0 4.47 1 1
495 1 . . . . . 3.75 0.0 3.75 1 1
496 1 . . . . . 4.47 0.0 4.47 1 1
497 1 . . . . . 4.41 0.0 4.41 1 1
498 1 . . . . . 4.81 0.0 4.81 1 1
499 1 . . . . . 4.8 0.0 4.8 1 1
500 1 . . . . . 3.79 0.0 3.79 1 1
501 1 . . . . . 4.23 0.0 4.23 1 1
502 1 . . . . . 3.66 0.0 3.66 1 1
503 1 . . . . . 4.23 0.0 4.23 1 1
504 1 . . . . . 3.6 0.0 3.6 1 1
505 1 . . . . . 3.03 0.0 3.03 1 1
506 1 . . . . . 3.73 0.0 3.73 1 1
507 1 . . . . . 4.22 0.0 4.22 1 1
508 1 . . . . . 3.59 0.0 3.59 1 1
509 1 . . . . . 3.32 0.0 3.32 1 1
510 1 . . . . . 4.86 0.0 4.86 1 1
511 1 . . . . . 5.45 0.0 5.45 1 1
512 1 . . . . . 4.7 0.0 4.7 1 1
513 1 . . . . . 5.34 0.0 5.34 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 4.84 0.0 4.84 1 1
516 1 . . . . . 5.5 0.0 5.5 1 1
517 1 . . . . . 4.84 0.0 4.84 1 1
518 1 . . . . . 3.51 0.0 3.51 1 1
519 1 . . . . . 5.44 0.0 5.44 1 1
520 1 . . . . . 4.62 0.0 4.62 1 1
521 1 . . . . . 4.19 0.0 4.19 1 1
522 1 . . . . . 3.3 0.0 3.3 1 1
523 1 . . . . . 3.93 0.0 3.93 1 1
524 1 . . . . . 4.94 0.0 4.94 1 1
525 1 . . . . . 2.82 0.0 2.82 1 1
526 1 . . . . . 4.52 0.0 4.52 1 1
527 1 . . . . . 3.34 0.0 3.34 1 1
528 1 . . . . . 3.95 0.0 3.95 1 1
529 1 . . . . . 4.27 0.0 4.27 1 1
530 1 . . . . . 4.91 0.0 4.91 1 1
531 1 . . . . . 3.74 0.0 3.74 1 1
532 1 . . . . . 5.41 0.0 5.41 1 1
533 1 . . . . . 3.04 0.0 3.04 1 1
534 1 . . . . . 5.26 0.0 5.26 1 1
535 1 . . . . . 4.14 0.0 4.14 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 3.57 0.0 3.57 1 1
538 1 . . . . . 4.11 0.0 4.11 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 4.52 0.0 4.52 1 1
541 1 . . . . . 3.47 0.0 3.47 1 1
542 1 . . . . . 5.13 0.0 5.13 1 1
543 1 . . . . . 4.95 0.0 4.95 1 1
544 1 . . . . . 4.26 0.0 4.26 1 1
545 1 . . . . . 4.95 0.0 4.95 1 1
546 1 . . . . . 3.92 0.0 3.92 1 1
547 1 . . . . . 4.37 0.0 4.37 1 1
548 1 . . . . . 4.15 0.0 4.15 1 1
549 1 . . . . . 3.63 0.0 3.63 1 1
550 1 . . . . . 4.15 0.0 4.15 1 1
551 1 . . . . . 3.57 0.0 3.57 1 1
552 1 . . . . . 2.96 0.0 2.96 1 1
553 1 . . . . . 4.34 0.0 4.34 1 1
554 1 . . . . . 5.11 0.0 5.11 1 1
555 1 . . . . . 4.7 0.0 4.7 1 1
556 1 . . . . . 4.7 0.0 4.7 1 1
557 1 . . . . . 4.46 0.0 4.46 1 1
558 1 . . . . . 3.92 0.0 3.92 1 1
559 1 . . . . . 5.5 0.0 5.5 1 1
560 1 . . . . . 4.29 0.0 4.29 1 1
561 1 . . . . . 3.44 0.0 3.44 1 1
562 1 . . . . . 4.29 0.0 4.29 1 1
563 1 . . . . . 4.62 0.0 4.62 1 1
564 1 . . . . . 3.68 0.0 3.68 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 CYS C C -8.116 -1.237 -1.724 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -8.624 -2.023 -0.503 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -8.167 -3.482 -0.581 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -10.431 -2.491 0.430 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -10.542 -2.360 -1.253 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -10.412 -0.966 -0.304 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -8.211 -1.576 0.389 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -7.158 -3.515 -0.962 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -8.184 -3.909 0.411 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -10.106 -1.956 -0.400 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -8.860 -1.075 -2.696 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -9.194 -4.534 -1.656 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 PRO C C -5.692 -0.817 -3.956 1.00 . A A . 2 PRO C 1 1
1 14 1 1 2 PRO CA C -6.275 0.047 -2.818 1.00 . A A . 2 PRO CA 1 1
1 15 1 1 2 PRO CB C -5.178 0.859 -2.120 1.00 . A A . 2 PRO CB 1 1
1 16 1 1 2 PRO CD C -5.854 -0.873 -0.588 1.00 . A A . 2 PRO CD 1 1
1 17 1 1 2 PRO CG C -4.691 -0.005 -1.006 1.00 . A A . 2 PRO CG 1 1
1 18 1 1 2 PRO HA H -7.011 0.721 -3.231 1.00 . A A . 2 PRO HA 1 1
1 19 1 1 2 PRO HB2 H -4.382 1.075 -2.820 1.00 . A A . 2 PRO HB2 1 1
1 20 1 1 2 PRO HB3 H -5.589 1.775 -1.726 1.00 . A A . 2 PRO HB3 1 1
1 21 1 1 2 PRO HD2 H -5.539 -1.901 -0.483 1.00 . A A . 2 PRO HD2 1 1
1 22 1 1 2 PRO HD3 H -6.268 -0.513 0.341 1.00 . A A . 2 PRO HD3 1 1
1 23 1 1 2 PRO HG2 H -3.869 -0.616 -1.357 1.00 . A A . 2 PRO HG2 1 1
1 24 1 1 2 PRO HG3 H -4.376 0.605 -0.178 1.00 . A A . 2 PRO HG3 1 1
1 25 1 1 2 PRO N N -6.839 -0.735 -1.701 1.00 . A A . 2 PRO N 1 1
1 26 1 1 2 PRO O O -5.739 -2.049 -3.899 1.00 . A A . 2 PRO O 1 1
1 27 1 1 3 GLY C C -3.221 -0.192 -6.516 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C -4.548 -0.810 -6.126 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H -5.152 0.840 -4.946 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H -4.388 -1.852 -5.887 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H -5.225 -0.743 -6.966 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N -5.148 -0.139 -4.979 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O -2.535 0.388 -5.672 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 GLU C C -1.641 1.772 -8.422 1.00 . A A . 4 GLU C 1 1
1 35 1 1 4 GLU CA C -1.604 0.240 -8.326 1.00 . A A . 4 GLU CA 1 1
1 36 1 1 4 GLU CB C -1.293 -0.378 -9.696 1.00 . A A . 4 GLU CB 1 1
1 37 1 1 4 GLU CD C 0.471 -1.168 -11.327 1.00 . A A . 4 GLU CD 1 1
1 38 1 1 4 GLU CG C 0.196 -0.553 -9.968 1.00 . A A . 4 GLU CG 1 1
1 39 1 1 4 GLU H H -3.475 -0.764 -8.418 1.00 . A A . 4 GLU H 1 1
1 40 1 1 4 GLU HA H -0.823 -0.034 -7.635 1.00 . A A . 4 GLU HA 1 1
1 41 1 1 4 GLU HB2 H -1.762 -1.348 -9.754 1.00 . A A . 4 GLU HB2 1 1
1 42 1 1 4 GLU HB3 H -1.704 0.257 -10.466 1.00 . A A . 4 GLU HB3 1 1
1 43 1 1 4 GLU HG2 H 0.674 0.414 -9.925 1.00 . A A . 4 GLU HG2 1 1
1 44 1 1 4 GLU HG3 H 0.615 -1.196 -9.207 1.00 . A A . 4 GLU HG3 1 1
1 45 1 1 4 GLU N N -2.868 -0.301 -7.803 1.00 . A A . 4 GLU N 1 1
1 46 1 1 4 GLU O O -2.412 2.341 -9.203 1.00 . A A . 4 GLU O 1 1
1 47 1 1 4 GLU OE1 O 0.542 -2.412 -11.413 1.00 . A A . 4 GLU OE1 1 1
1 48 1 1 4 GLU OE2 O 0.615 -0.405 -12.305 1.00 . A A . 4 GLU OE2 1 1
1 49 1 1 5 GLY C C -1.705 4.500 -6.592 1.00 . A A . 5 GLY C 1 1
1 50 1 1 5 GLY CA C -0.728 3.875 -7.576 1.00 . A A . 5 GLY CA 1 1
1 51 1 1 5 GLY H H -0.230 1.901 -6.998 1.00 . A A . 5 GLY H 1 1
1 52 1 1 5 GLY HA2 H 0.275 4.168 -7.301 1.00 . A A . 5 GLY HA2 1 1
1 53 1 1 5 GLY HA3 H -0.942 4.252 -8.565 1.00 . A A . 5 GLY HA3 1 1
1 54 1 1 5 GLY N N -0.804 2.421 -7.600 1.00 . A A . 5 GLY N 1 1
1 55 1 1 5 GLY O O -2.208 5.602 -6.833 1.00 . A A . 5 GLY O 1 1
1 56 1 1 6 GLU C C -2.260 4.254 -3.074 1.00 . A A . 6 GLU C 1 1
1 57 1 1 6 GLU CA C -2.902 4.278 -4.462 1.00 . A A . 6 GLU CA 1 1
1 58 1 1 6 GLU CB C -4.181 3.433 -4.474 1.00 . A A . 6 GLU CB 1 1
1 59 1 1 6 GLU CD C -6.411 2.967 -5.568 1.00 . A A . 6 GLU CD 1 1
1 60 1 1 6 GLU CG C -5.149 3.807 -5.586 1.00 . A A . 6 GLU CG 1 1
1 61 1 1 6 GLU H H -1.534 2.918 -5.357 1.00 . A A . 6 GLU H 1 1
1 62 1 1 6 GLU HA H -3.155 5.298 -4.707 1.00 . A A . 6 GLU HA 1 1
1 63 1 1 6 GLU HB2 H -3.910 2.396 -4.600 1.00 . A A . 6 GLU HB2 1 1
1 64 1 1 6 GLU HB3 H -4.688 3.553 -3.528 1.00 . A A . 6 GLU HB3 1 1
1 65 1 1 6 GLU HG2 H -5.424 4.845 -5.473 1.00 . A A . 6 GLU HG2 1 1
1 66 1 1 6 GLU HG3 H -4.655 3.669 -6.537 1.00 . A A . 6 GLU HG3 1 1
1 67 1 1 6 GLU N N -1.973 3.793 -5.485 1.00 . A A . 6 GLU N 1 1
1 68 1 1 6 GLU O O -1.251 3.574 -2.858 1.00 . A A . 6 GLU O 1 1
1 69 1 1 6 GLU OE1 O -7.356 3.331 -4.837 1.00 . A A . 6 GLU OE1 1 1
1 70 1 1 6 GLU OE2 O -6.454 1.944 -6.285 1.00 . A A . 6 GLU OE2 1 1
1 71 1 1 7 GLU C C -2.810 3.869 0.058 1.00 . A A . 7 GLU C 1 1
1 72 1 1 7 GLU CA C -2.367 5.089 -0.755 1.00 . A A . 7 GLU CA 1 1
1 73 1 1 7 GLU CB C -2.869 6.379 -0.094 1.00 . A A . 7 GLU CB 1 1
1 74 1 1 7 GLU CD C -2.454 8.215 1.596 1.00 . A A . 7 GLU CD 1 1
1 75 1 1 7 GLU CG C -1.925 6.944 0.960 1.00 . A A . 7 GLU CG 1 1
1 76 1 1 7 GLU H H -3.659 5.517 -2.381 1.00 . A A . 7 GLU H 1 1
1 77 1 1 7 GLU HA H -1.289 5.109 -0.790 1.00 . A A . 7 GLU HA 1 1
1 78 1 1 7 GLU HB2 H -3.008 7.130 -0.858 1.00 . A A . 7 GLU HB2 1 1
1 79 1 1 7 GLU HB3 H -3.820 6.181 0.378 1.00 . A A . 7 GLU HB3 1 1
1 80 1 1 7 GLU HG2 H -1.785 6.204 1.734 1.00 . A A . 7 GLU HG2 1 1
1 81 1 1 7 GLU HG3 H -0.974 7.160 0.495 1.00 . A A . 7 GLU HG3 1 1
1 82 1 1 7 GLU N N -2.861 5.004 -2.134 1.00 . A A . 7 GLU N 1 1
1 83 1 1 7 GLU O O -4.000 3.541 0.103 1.00 . A A . 7 GLU O 1 1
1 84 1 1 7 GLU OE1 O -3.169 8.115 2.615 1.00 . A A . 7 GLU OE1 1 1
1 85 1 1 7 GLU OE2 O -2.153 9.309 1.076 1.00 . A A . 7 GLU OE2 1 1
1 86 1 1 8 CYS C C -1.467 2.118 2.878 1.00 . A A . 8 CYS C 1 1
1 87 1 1 8 CYS CA C -2.097 2.014 1.492 1.00 . A A . 8 CYS CA 1 1
1 88 1 1 8 CYS CB C -1.560 0.773 0.771 1.00 . A A . 8 CYS CB 1 1
1 89 1 1 8 CYS H H -0.915 3.533 0.613 1.00 . A A . 8 CYS H 1 1
1 90 1 1 8 CYS HA H -3.166 1.918 1.603 1.00 . A A . 8 CYS HA 1 1
1 91 1 1 8 CYS HB2 H -1.607 -0.072 1.441 1.00 . A A . 8 CYS HB2 1 1
1 92 1 1 8 CYS HB3 H -2.177 0.574 -0.090 1.00 . A A . 8 CYS HB3 1 1
1 93 1 1 8 CYS N N -1.836 3.207 0.690 1.00 . A A . 8 CYS N 1 1
1 94 1 1 8 CYS O O -0.443 2.782 3.057 1.00 . A A . 8 CYS O 1 1
1 95 1 1 8 CYS SG S 0.162 0.932 0.187 1.00 . A A . 8 CYS SG 1 1
1 96 1 1 9 ASP C C -1.096 0.035 5.573 1.00 . A A . 9 ASP C 1 1
1 97 1 1 9 ASP CA C -1.617 1.433 5.229 1.00 . A A . 9 ASP CA 1 1
1 98 1 1 9 ASP CB C -2.739 1.840 6.194 1.00 . A A . 9 ASP CB 1 1
1 99 1 1 9 ASP CG C -2.215 2.378 7.514 1.00 . A A . 9 ASP CG 1 1
1 100 1 1 9 ASP H H -2.918 0.965 3.629 1.00 . A A . 9 ASP H 1 1
1 101 1 1 9 ASP HA H -0.804 2.140 5.310 1.00 . A A . 9 ASP HA 1 1
1 102 1 1 9 ASP HB2 H -3.342 2.606 5.730 1.00 . A A . 9 ASP HB2 1 1
1 103 1 1 9 ASP HB3 H -3.357 0.979 6.399 1.00 . A A . 9 ASP HB3 1 1
1 104 1 1 9 ASP N N -2.098 1.456 3.849 1.00 . A A . 9 ASP N 1 1
1 105 1 1 9 ASP O O -1.517 -0.957 4.971 1.00 . A A . 9 ASP O 1 1
1 106 1 1 9 ASP OD1 O -1.647 3.490 7.521 1.00 . A A . 9 ASP OD1 1 1
1 107 1 1 9 ASP OD2 O -2.374 1.686 8.541 1.00 . A A . 9 ASP OD2 1 1
1 108 1 1 10 VAL C C -0.185 -1.806 8.298 1.00 . A A . 10 VAL C 1 1
1 109 1 1 10 VAL CA C 0.413 -1.304 6.971 1.00 . A A . 10 VAL CA 1 1
1 110 1 1 10 VAL CB C 1.966 -1.210 7.097 1.00 . A A . 10 VAL CB 1 1
1 111 1 1 10 VAL CG1 C 2.613 -1.120 5.721 1.00 . A A . 10 VAL CG1 1 1
1 112 1 1 10 VAL CG2 C 2.403 -0.025 7.966 1.00 . A A . 10 VAL CG2 1 1
1 113 1 1 10 VAL H H 0.101 0.799 6.982 1.00 . A A . 10 VAL H 1 1
1 114 1 1 10 VAL HA H 0.190 -2.033 6.206 1.00 . A A . 10 VAL HA 1 1
1 115 1 1 10 VAL HB H 2.317 -2.116 7.568 1.00 . A A . 10 VAL HB 1 1
1 116 1 1 10 VAL HG11 H 2.283 -0.219 5.225 1.00 . A A . 10 VAL HG11 1 1
1 117 1 1 10 VAL HG12 H 2.327 -1.979 5.133 1.00 . A A . 10 VAL HG12 1 1
1 118 1 1 10 VAL HG13 H 3.687 -1.100 5.828 1.00 . A A . 10 VAL HG13 1 1
1 119 1 1 10 VAL HG21 H 3.479 -0.031 8.069 1.00 . A A . 10 VAL HG21 1 1
1 120 1 1 10 VAL HG22 H 1.947 -0.109 8.943 1.00 . A A . 10 VAL HG22 1 1
1 121 1 1 10 VAL HG23 H 2.091 0.897 7.501 1.00 . A A . 10 VAL HG23 1 1
1 122 1 1 10 VAL N N -0.182 -0.029 6.542 1.00 . A A . 10 VAL N 1 1
1 123 1 1 10 VAL O O 0.252 -2.834 8.831 1.00 . A A . 10 VAL O 1 1
1 124 1 1 11 GLU C C -3.154 -2.181 9.862 1.00 . A A . 11 GLU C 1 1
1 125 1 1 11 GLU CA C -1.830 -1.449 10.079 1.00 . A A . 11 GLU CA 1 1
1 126 1 1 11 GLU CB C -2.053 -0.202 10.943 1.00 . A A . 11 GLU CB 1 1
1 127 1 1 11 GLU CD C -1.034 1.586 12.410 1.00 . A A . 11 GLU CD 1 1
1 128 1 1 11 GLU CG C -0.779 0.357 11.560 1.00 . A A . 11 GLU CG 1 1
1 129 1 1 11 GLU H H -1.509 -0.299 8.328 1.00 . A A . 11 GLU H 1 1
1 130 1 1 11 GLU HA H -1.157 -2.113 10.602 1.00 . A A . 11 GLU HA 1 1
1 131 1 1 11 GLU HB2 H -2.499 0.569 10.332 1.00 . A A . 11 GLU HB2 1 1
1 132 1 1 11 GLU HB3 H -2.735 -0.452 11.744 1.00 . A A . 11 GLU HB3 1 1
1 133 1 1 11 GLU HG2 H -0.331 -0.404 12.182 1.00 . A A . 11 GLU HG2 1 1
1 134 1 1 11 GLU HG3 H -0.096 0.621 10.767 1.00 . A A . 11 GLU HG3 1 1
1 135 1 1 11 GLU N N -1.189 -1.088 8.813 1.00 . A A . 11 GLU N 1 1
1 136 1 1 11 GLU O O -3.385 -3.230 10.472 1.00 . A A . 11 GLU O 1 1
1 137 1 1 11 GLU OE1 O -1.284 1.428 13.624 1.00 . A A . 11 GLU OE1 1 1
1 138 1 1 11 GLU OE2 O -0.983 2.708 11.862 1.00 . A A . 11 GLU OE2 1 1
1 139 1 1 12 PHE C C -5.841 -2.004 7.286 1.00 . A A . 12 PHE C 1 1
1 140 1 1 12 PHE CA C -5.342 -2.240 8.726 1.00 . A A . 12 PHE CA 1 1
1 141 1 1 12 PHE CB C -6.391 -1.728 9.743 1.00 . A A . 12 PHE CB 1 1
1 142 1 1 12 PHE CD1 C -7.380 0.471 9.019 1.00 . A A . 12 PHE CD1 1 1
1 143 1 1 12 PHE CD2 C -5.732 0.487 10.743 1.00 . A A . 12 PHE CD2 1 1
1 144 1 1 12 PHE CE1 C -7.486 1.846 9.103 1.00 . A A . 12 PHE CE1 1 1
1 145 1 1 12 PHE CE2 C -5.832 1.862 10.831 1.00 . A A . 12 PHE CE2 1 1
1 146 1 1 12 PHE CG C -6.504 -0.223 9.837 1.00 . A A . 12 PHE CG 1 1
1 147 1 1 12 PHE CZ C -6.711 2.543 10.009 1.00 . A A . 12 PHE CZ 1 1
1 148 1 1 12 PHE H H -3.772 -0.808 8.524 1.00 . A A . 12 PHE H 1 1
1 149 1 1 12 PHE HA H -5.231 -3.305 8.867 1.00 . A A . 12 PHE HA 1 1
1 150 1 1 12 PHE HB2 H -7.361 -2.110 9.467 1.00 . A A . 12 PHE HB2 1 1
1 151 1 1 12 PHE HB3 H -6.133 -2.101 10.724 1.00 . A A . 12 PHE HB3 1 1
1 152 1 1 12 PHE HD1 H -7.987 -0.072 8.310 1.00 . A A . 12 PHE HD1 1 1
1 153 1 1 12 PHE HD2 H -5.044 -0.044 11.385 1.00 . A A . 12 PHE HD2 1 1
1 154 1 1 12 PHE HE1 H -8.174 2.376 8.460 1.00 . A A . 12 PHE HE1 1 1
1 155 1 1 12 PHE HE2 H -5.225 2.404 11.540 1.00 . A A . 12 PHE HE2 1 1
1 156 1 1 12 PHE HZ H -6.790 3.618 10.077 1.00 . A A . 12 PHE HZ 1 1
1 157 1 1 12 PHE N N -4.024 -1.632 8.994 1.00 . A A . 12 PHE N 1 1
1 158 1 1 12 PHE O O -6.944 -2.443 6.937 1.00 . A A . 12 PHE O 1 1
1 159 1 1 13 ASN C C -4.323 -1.432 4.056 1.00 . A A . 13 ASN C 1 1
1 160 1 1 13 ASN CA C -5.435 -1.051 5.064 1.00 . A A . 13 ASN CA 1 1
1 161 1 1 13 ASN CB C -5.831 0.430 4.924 1.00 . A A . 13 ASN CB 1 1
1 162 1 1 13 ASN CG C -6.823 0.668 3.798 1.00 . A A . 13 ASN CG 1 1
1 163 1 1 13 ASN H H -4.157 -1.036 6.764 1.00 . A A . 13 ASN H 1 1
1 164 1 1 13 ASN HA H -6.303 -1.659 4.853 1.00 . A A . 13 ASN HA 1 1
1 165 1 1 13 ASN HB2 H -6.280 0.761 5.847 1.00 . A A . 13 ASN HB2 1 1
1 166 1 1 13 ASN HB3 H -4.946 1.016 4.728 1.00 . A A . 13 ASN HB3 1 1
1 167 1 1 13 ASN HD21 H -5.333 0.950 2.512 1.00 . A A . 13 ASN HD21 1 1
1 168 1 1 13 ASN HD22 H -6.926 1.085 1.857 1.00 . A A . 13 ASN HD22 1 1
1 169 1 1 13 ASN N N -5.035 -1.333 6.450 1.00 . A A . 13 ASN N 1 1
1 170 1 1 13 ASN ND2 N -6.308 0.927 2.602 1.00 . A A . 13 ASN ND2 1 1
1 171 1 1 13 ASN O O -3.789 -0.562 3.359 1.00 . A A . 13 ASN O 1 1
1 172 1 1 13 ASN OD1 O -8.036 0.618 4.003 1.00 . A A . 13 ASN OD1 1 1
1 173 1 1 14 PRO C C -3.407 -3.231 1.552 1.00 . A A . 14 PRO C 1 1
1 174 1 1 14 PRO CA C -2.915 -3.210 3.010 1.00 . A A . 14 PRO CA 1 1
1 175 1 1 14 PRO CB C -2.599 -4.629 3.507 1.00 . A A . 14 PRO CB 1 1
1 176 1 1 14 PRO CD C -4.505 -3.872 4.757 1.00 . A A . 14 PRO CD 1 1
1 177 1 1 14 PRO CG C -3.837 -5.100 4.194 1.00 . A A . 14 PRO CG 1 1
1 178 1 1 14 PRO HA H -2.027 -2.598 3.071 1.00 . A A . 14 PRO HA 1 1
1 179 1 1 14 PRO HB2 H -2.355 -5.266 2.665 1.00 . A A . 14 PRO HB2 1 1
1 180 1 1 14 PRO HB3 H -1.776 -4.601 4.204 1.00 . A A . 14 PRO HB3 1 1
1 181 1 1 14 PRO HD2 H -5.577 -3.937 4.636 1.00 . A A . 14 PRO HD2 1 1
1 182 1 1 14 PRO HD3 H -4.253 -3.750 5.801 1.00 . A A . 14 PRO HD3 1 1
1 183 1 1 14 PRO HG2 H -4.486 -5.589 3.478 1.00 . A A . 14 PRO HG2 1 1
1 184 1 1 14 PRO HG3 H -3.580 -5.779 4.993 1.00 . A A . 14 PRO HG3 1 1
1 185 1 1 14 PRO N N -3.955 -2.747 3.954 1.00 . A A . 14 PRO N 1 1
1 186 1 1 14 PRO O O -4.582 -2.962 1.287 1.00 . A A . 14 PRO O 1 1
1 187 1 1 15 CYS C C -3.528 -4.940 -1.139 1.00 . A A . 15 CYS C 1 1
1 188 1 1 15 CYS CA C -2.827 -3.617 -0.810 1.00 . A A . 15 CYS CA 1 1
1 189 1 1 15 CYS CB C -1.557 -3.469 -1.655 1.00 . A A . 15 CYS CB 1 1
1 190 1 1 15 CYS H H -1.579 -3.749 0.898 1.00 . A A . 15 CYS H 1 1
1 191 1 1 15 CYS HA H -3.497 -2.803 -1.033 1.00 . A A . 15 CYS HA 1 1
1 192 1 1 15 CYS HB2 H -0.946 -4.349 -1.521 1.00 . A A . 15 CYS HB2 1 1
1 193 1 1 15 CYS HB3 H -1.835 -3.386 -2.694 1.00 . A A . 15 CYS HB3 1 1
1 194 1 1 15 CYS N N -2.496 -3.552 0.618 1.00 . A A . 15 CYS N 1 1
1 195 1 1 15 CYS O O -3.157 -5.990 -0.607 1.00 . A A . 15 CYS O 1 1
1 196 1 1 15 CYS SG S -0.522 -2.022 -1.239 1.00 . A A . 15 CYS SG 1 1
1 197 1 1 16 CYS C C -4.570 -6.909 -3.478 1.00 . A A . 16 CYS C 1 1
1 198 1 1 16 CYS CA C -5.311 -6.067 -2.418 1.00 . A A . 16 CYS CA 1 1
1 199 1 1 16 CYS CB C -6.702 -5.669 -2.932 1.00 . A A . 16 CYS CB 1 1
1 200 1 1 16 CYS H H -4.767 -4.010 -2.421 1.00 . A A . 16 CYS H 1 1
1 201 1 1 16 CYS HA H -5.434 -6.673 -1.537 1.00 . A A . 16 CYS HA 1 1
1 202 1 1 16 CYS HB2 H -6.755 -4.593 -3.006 1.00 . A A . 16 CYS HB2 1 1
1 203 1 1 16 CYS HB3 H -6.851 -6.098 -3.911 1.00 . A A . 16 CYS HB3 1 1
1 204 1 1 16 CYS N N -4.540 -4.877 -2.021 1.00 . A A . 16 CYS N 1 1
1 205 1 1 16 CYS O O -4.404 -8.115 -3.275 1.00 . A A . 16 CYS O 1 1
1 206 1 1 16 CYS SG S -8.078 -6.214 -1.873 1.00 . A A . 16 CYS SG 1 1
1 207 1 1 17 PRO C C -1.933 -7.400 -5.230 1.00 . A A . 17 PRO C 1 1
1 208 1 1 17 PRO CA C -3.380 -7.057 -5.668 1.00 . A A . 17 PRO CA 1 1
1 209 1 1 17 PRO CB C -3.396 -6.088 -6.858 1.00 . A A . 17 PRO CB 1 1
1 210 1 1 17 PRO CD C -4.273 -4.873 -5.002 1.00 . A A . 17 PRO CD 1 1
1 211 1 1 17 PRO CG C -3.470 -4.727 -6.262 1.00 . A A . 17 PRO CG 1 1
1 212 1 1 17 PRO HA H -3.899 -7.968 -5.929 1.00 . A A . 17 PRO HA 1 1
1 213 1 1 17 PRO HB2 H -2.493 -6.207 -7.445 1.00 . A A . 17 PRO HB2 1 1
1 214 1 1 17 PRO HB3 H -4.265 -6.269 -7.466 1.00 . A A . 17 PRO HB3 1 1
1 215 1 1 17 PRO HD2 H -3.883 -4.232 -4.227 1.00 . A A . 17 PRO HD2 1 1
1 216 1 1 17 PRO HD3 H -5.313 -4.647 -5.187 1.00 . A A . 17 PRO HD3 1 1
1 217 1 1 17 PRO HG2 H -2.475 -4.375 -6.036 1.00 . A A . 17 PRO HG2 1 1
1 218 1 1 17 PRO HG3 H -3.966 -4.050 -6.940 1.00 . A A . 17 PRO HG3 1 1
1 219 1 1 17 PRO N N -4.110 -6.307 -4.625 1.00 . A A . 17 PRO N 1 1
1 220 1 1 17 PRO O O -1.527 -6.985 -4.141 1.00 . A A . 17 PRO O 1 1
1 221 1 1 18 PRO C C 1.213 -7.303 -5.718 1.00 . A A . 18 PRO C 1 1
1 222 1 1 18 PRO CA C 0.265 -8.519 -5.680 1.00 . A A . 18 PRO CA 1 1
1 223 1 1 18 PRO CB C 0.667 -9.575 -6.732 1.00 . A A . 18 PRO CB 1 1
1 224 1 1 18 PRO CD C -1.499 -8.788 -7.338 1.00 . A A . 18 PRO CD 1 1
1 225 1 1 18 PRO CG C -0.599 -9.984 -7.402 1.00 . A A . 18 PRO CG 1 1
1 226 1 1 18 PRO HA H 0.306 -8.961 -4.694 1.00 . A A . 18 PRO HA 1 1
1 227 1 1 18 PRO HB2 H 1.355 -9.135 -7.443 1.00 . A A . 18 PRO HB2 1 1
1 228 1 1 18 PRO HB3 H 1.124 -10.425 -6.250 1.00 . A A . 18 PRO HB3 1 1
1 229 1 1 18 PRO HD2 H -1.296 -8.117 -8.160 1.00 . A A . 18 PRO HD2 1 1
1 230 1 1 18 PRO HD3 H -2.534 -9.091 -7.342 1.00 . A A . 18 PRO HD3 1 1
1 231 1 1 18 PRO HG2 H -0.401 -10.257 -8.430 1.00 . A A . 18 PRO HG2 1 1
1 232 1 1 18 PRO HG3 H -1.049 -10.810 -6.871 1.00 . A A . 18 PRO HG3 1 1
1 233 1 1 18 PRO N N -1.129 -8.170 -6.043 1.00 . A A . 18 PRO N 1 1
1 234 1 1 18 PRO O O 2.145 -7.237 -6.531 1.00 . A A . 18 PRO O 1 1
1 235 1 1 19 LEU C C 2.226 -4.905 -3.280 1.00 . A A . 19 LEU C 1 1
1 236 1 1 19 LEU CA C 1.753 -5.122 -4.719 1.00 . A A . 19 LEU CA 1 1
1 237 1 1 19 LEU CB C 0.947 -3.892 -5.188 1.00 . A A . 19 LEU CB 1 1
1 238 1 1 19 LEU CD1 C -0.623 -2.782 -6.799 1.00 . A A . 19 LEU CD1 1 1
1 239 1 1 19 LEU CD2 C 1.318 -4.048 -7.690 1.00 . A A . 19 LEU CD2 1 1
1 240 1 1 19 LEU CG C 0.282 -3.981 -6.576 1.00 . A A . 19 LEU CG 1 1
1 241 1 1 19 LEU H H 0.189 -6.462 -4.216 1.00 . A A . 19 LEU H 1 1
1 242 1 1 19 LEU HA H 2.617 -5.240 -5.354 1.00 . A A . 19 LEU HA 1 1
1 243 1 1 19 LEU HB2 H 0.173 -3.708 -4.460 1.00 . A A . 19 LEU HB2 1 1
1 244 1 1 19 LEU HB3 H 1.613 -3.041 -5.193 1.00 . A A . 19 LEU HB3 1 1
1 245 1 1 19 LEU HD11 H -1.281 -2.975 -7.633 1.00 . A A . 19 LEU HD11 1 1
1 246 1 1 19 LEU HD12 H -0.014 -1.918 -7.014 1.00 . A A . 19 LEU HD12 1 1
1 247 1 1 19 LEU HD13 H -1.207 -2.595 -5.911 1.00 . A A . 19 LEU HD13 1 1
1 248 1 1 19 LEU HD21 H 1.934 -4.924 -7.557 1.00 . A A . 19 LEU HD21 1 1
1 249 1 1 19 LEU HD22 H 1.936 -3.162 -7.659 1.00 . A A . 19 LEU HD22 1 1
1 250 1 1 19 LEU HD23 H 0.815 -4.101 -8.645 1.00 . A A . 19 LEU HD23 1 1
1 251 1 1 19 LEU HG H -0.324 -4.875 -6.624 1.00 . A A . 19 LEU HG 1 1
1 252 1 1 19 LEU N N 0.950 -6.344 -4.823 1.00 . A A . 19 LEU N 1 1
1 253 1 1 19 LEU O O 1.666 -5.478 -2.340 1.00 . A A . 19 LEU O 1 1
1 254 1 1 20 THR C C 3.564 -2.295 -1.433 1.00 . A A . 20 THR C 1 1
1 255 1 1 20 THR CA C 3.825 -3.759 -1.811 1.00 . A A . 20 THR CA 1 1
1 256 1 1 20 THR CB C 5.353 -4.072 -1.753 1.00 . A A . 20 THR CB 1 1
1 257 1 1 20 THR CG2 C 6.140 -3.368 -2.863 1.00 . A A . 20 THR CG2 1 1
1 258 1 1 20 THR H H 3.652 -3.653 -3.919 1.00 . A A . 20 THR H 1 1
1 259 1 1 20 THR HA H 3.328 -4.390 -1.088 1.00 . A A . 20 THR HA 1 1
1 260 1 1 20 THR HB H 5.478 -5.136 -1.880 1.00 . A A . 20 THR HB 1 1
1 261 1 1 20 THR HG1 H 6.660 -4.247 -0.283 1.00 . A A . 20 THR HG1 1 1
1 262 1 1 20 THR HG21 H 7.191 -3.589 -2.756 1.00 . A A . 20 THR HG21 1 1
1 263 1 1 20 THR HG22 H 5.985 -2.301 -2.790 1.00 . A A . 20 THR HG22 1 1
1 264 1 1 20 THR HG23 H 5.794 -3.717 -3.824 1.00 . A A . 20 THR HG23 1 1
1 265 1 1 20 THR N N 3.259 -4.071 -3.125 1.00 . A A . 20 THR N 1 1
1 266 1 1 20 THR O O 3.482 -1.427 -2.306 1.00 . A A . 20 THR O 1 1
1 267 1 1 20 THR OG1 O 5.895 -3.702 -0.477 1.00 . A A . 20 THR OG1 1 1
1 268 1 1 21 CYS C C 4.515 -0.011 0.761 1.00 . A A . 21 CYS C 1 1
1 269 1 1 21 CYS CA C 3.194 -0.691 0.386 1.00 . A A . 21 CYS CA 1 1
1 270 1 1 21 CYS CB C 2.258 -0.747 1.599 1.00 . A A . 21 CYS CB 1 1
1 271 1 1 21 CYS H H 3.504 -2.783 0.509 1.00 . A A . 21 CYS H 1 1
1 272 1 1 21 CYS HA H 2.720 -0.120 -0.398 1.00 . A A . 21 CYS HA 1 1
1 273 1 1 21 CYS HB2 H 1.561 -1.562 1.471 1.00 . A A . 21 CYS HB2 1 1
1 274 1 1 21 CYS HB3 H 2.846 -0.922 2.489 1.00 . A A . 21 CYS HB3 1 1
1 275 1 1 21 CYS N N 3.437 -2.040 -0.127 1.00 . A A . 21 CYS N 1 1
1 276 1 1 21 CYS O O 5.165 -0.390 1.743 1.00 . A A . 21 CYS O 1 1
1 277 1 1 21 CYS SG S 1.288 0.771 1.869 1.00 . A A . 21 CYS SG 1 1
1 278 1 1 22 ILE C C 5.889 3.237 0.199 1.00 . A A . 22 ILE C 1 1
1 279 1 1 22 ILE CA C 6.160 1.719 0.187 1.00 . A A . 22 ILE CA 1 1
1 280 1 1 22 ILE CB C 7.255 1.409 -0.886 1.00 . A A . 22 ILE CB 1 1
1 281 1 1 22 ILE CD1 C 7.995 -0.401 -2.570 1.00 . A A . 22 ILE CD1 1 1
1 282 1 1 22 ILE CG1 C 7.268 -0.091 -1.269 1.00 . A A . 22 ILE CG1 1 1
1 283 1 1 22 ILE CG2 C 8.636 1.839 -0.372 1.00 . A A . 22 ILE CG2 1 1
1 284 1 1 22 ILE H H 4.353 1.225 -0.811 1.00 . A A . 22 ILE H 1 1
1 285 1 1 22 ILE HA H 6.539 1.425 1.155 1.00 . A A . 22 ILE HA 1 1
1 286 1 1 22 ILE HB H 7.034 1.994 -1.766 1.00 . A A . 22 ILE HB 1 1
1 287 1 1 22 ILE HD11 H 8.982 0.035 -2.542 1.00 . A A . 22 ILE HD11 1 1
1 288 1 1 22 ILE HD12 H 7.443 0.013 -3.399 1.00 . A A . 22 ILE HD12 1 1
1 289 1 1 22 ILE HD13 H 8.079 -1.471 -2.691 1.00 . A A . 22 ILE HD13 1 1
1 290 1 1 22 ILE HG12 H 7.747 -0.651 -0.484 1.00 . A A . 22 ILE HG12 1 1
1 291 1 1 22 ILE HG13 H 6.248 -0.434 -1.372 1.00 . A A . 22 ILE HG13 1 1
1 292 1 1 22 ILE HG21 H 9.384 1.617 -1.119 1.00 . A A . 22 ILE HG21 1 1
1 293 1 1 22 ILE HG22 H 8.865 1.304 0.538 1.00 . A A . 22 ILE HG22 1 1
1 294 1 1 22 ILE HG23 H 8.630 2.902 -0.173 1.00 . A A . 22 ILE HG23 1 1
1 295 1 1 22 ILE N N 4.913 0.981 -0.045 1.00 . A A . 22 ILE N 1 1
1 296 1 1 22 ILE O O 5.230 3.740 -0.716 1.00 . A A . 22 ILE O 1 1
1 297 1 1 23 PRO C C 6.338 2.661 3.378 1.00 . A A . 23 PRO C 1 1
1 298 1 1 23 PRO CA C 7.179 3.458 2.366 1.00 . A A . 23 PRO CA 1 1
1 299 1 1 23 PRO CB C 7.755 4.721 3.021 1.00 . A A . 23 PRO CB 1 1
1 300 1 1 23 PRO CD C 6.238 5.468 1.324 1.00 . A A . 23 PRO CD 1 1
1 301 1 1 23 PRO CG C 6.804 5.816 2.674 1.00 . A A . 23 PRO CG 1 1
1 302 1 1 23 PRO HA H 7.992 2.838 2.019 1.00 . A A . 23 PRO HA 1 1
1 303 1 1 23 PRO HB2 H 7.814 4.583 4.095 1.00 . A A . 23 PRO HB2 1 1
1 304 1 1 23 PRO HB3 H 8.732 4.937 2.618 1.00 . A A . 23 PRO HB3 1 1
1 305 1 1 23 PRO HD2 H 5.200 5.748 1.267 1.00 . A A . 23 PRO HD2 1 1
1 306 1 1 23 PRO HD3 H 6.801 5.957 0.543 1.00 . A A . 23 PRO HD3 1 1
1 307 1 1 23 PRO HG2 H 6.015 5.863 3.415 1.00 . A A . 23 PRO HG2 1 1
1 308 1 1 23 PRO HG3 H 7.327 6.758 2.622 1.00 . A A . 23 PRO HG3 1 1
1 309 1 1 23 PRO N N 6.386 3.994 1.230 1.00 . A A . 23 PRO N 1 1
1 310 1 1 23 PRO O O 6.793 1.635 3.894 1.00 . A A . 23 PRO O 1 1
1 311 1 1 24 GLY C C 4.536 2.819 6.047 1.00 . A A . 24 GLY C 1 1
1 312 1 1 24 GLY CA C 4.217 2.488 4.595 1.00 . A A . 24 GLY CA 1 1
1 313 1 1 24 GLY H H 4.815 3.958 3.191 1.00 . A A . 24 GLY H 1 1
1 314 1 1 24 GLY HA2 H 3.204 2.796 4.384 1.00 . A A . 24 GLY HA2 1 1
1 315 1 1 24 GLY HA3 H 4.292 1.420 4.457 1.00 . A A . 24 GLY HA3 1 1
1 316 1 1 24 GLY N N 5.114 3.146 3.648 1.00 . A A . 24 GLY N 1 1
1 317 1 1 24 GLY O O 4.472 1.939 6.910 1.00 . A A . 24 GLY O 1 1
1 318 1 1 25 ASP C C 4.667 5.957 7.936 1.00 . A A . 25 ASP C 1 1
1 319 1 1 25 ASP CA C 5.221 4.540 7.664 1.00 . A A . 25 ASP CA 1 1
1 320 1 1 25 ASP CB C 6.747 4.508 7.880 1.00 . A A . 25 ASP CB 1 1
1 321 1 1 25 ASP CG C 7.299 3.097 7.947 1.00 . A A . 25 ASP CG 1 1
1 322 1 1 25 ASP H H 4.917 4.733 5.574 1.00 . A A . 25 ASP H 1 1
1 323 1 1 25 ASP HA H 4.765 3.851 8.357 1.00 . A A . 25 ASP HA 1 1
1 324 1 1 25 ASP HB2 H 7.229 5.025 7.065 1.00 . A A . 25 ASP HB2 1 1
1 325 1 1 25 ASP HB3 H 6.982 5.012 8.807 1.00 . A A . 25 ASP HB3 1 1
1 326 1 1 25 ASP N N 4.885 4.087 6.310 1.00 . A A . 25 ASP N 1 1
1 327 1 1 25 ASP O O 5.394 6.947 7.769 1.00 . A A . 25 ASP O 1 1
1 328 1 1 25 ASP OD1 O 7.358 2.533 9.060 1.00 . A A . 25 ASP OD1 1 1
1 329 1 1 25 ASP OD2 O 7.672 2.555 6.884 1.00 . A A . 25 ASP OD2 1 1
1 330 1 1 26 PRO C C 1.728 4.547 7.222 1.00 . A A . 26 PRO C 1 1
1 331 1 1 26 PRO CA C 2.401 4.987 8.529 1.00 . A A . 26 PRO CA 1 1
1 332 1 1 26 PRO CB C 1.350 5.583 9.487 1.00 . A A . 26 PRO CB 1 1
1 333 1 1 26 PRO CD C 2.718 7.379 8.661 1.00 . A A . 26 PRO CD 1 1
1 334 1 1 26 PRO CG C 1.779 6.994 9.766 1.00 . A A . 26 PRO CG 1 1
1 335 1 1 26 PRO HA H 2.868 4.133 8.995 1.00 . A A . 26 PRO HA 1 1
1 336 1 1 26 PRO HB2 H 0.378 5.564 9.012 1.00 . A A . 26 PRO HB2 1 1
1 337 1 1 26 PRO HB3 H 1.324 5.017 10.405 1.00 . A A . 26 PRO HB3 1 1
1 338 1 1 26 PRO HD2 H 2.170 7.767 7.814 1.00 . A A . 26 PRO HD2 1 1
1 339 1 1 26 PRO HD3 H 3.444 8.099 9.010 1.00 . A A . 26 PRO HD3 1 1
1 340 1 1 26 PRO HG2 H 0.914 7.645 9.772 1.00 . A A . 26 PRO HG2 1 1
1 341 1 1 26 PRO HG3 H 2.291 7.042 10.716 1.00 . A A . 26 PRO HG3 1 1
1 342 1 1 26 PRO N N 3.362 6.097 8.335 1.00 . A A . 26 PRO N 1 1
1 343 1 1 26 PRO O O 1.424 3.364 7.042 1.00 . A A . 26 PRO O 1 1
1 344 1 1 27 TYR C C 1.873 5.318 3.892 1.00 . A A . 27 TYR C 1 1
1 345 1 1 27 TYR CA C 0.858 5.259 5.033 1.00 . A A . 27 TYR CA 1 1
1 346 1 1 27 TYR CB C -0.260 6.284 4.783 1.00 . A A . 27 TYR CB 1 1
1 347 1 1 27 TYR CD1 C -1.216 6.935 7.033 1.00 . A A . 27 TYR CD1 1 1
1 348 1 1 27 TYR CD2 C -2.557 5.593 5.589 1.00 . A A . 27 TYR CD2 1 1
1 349 1 1 27 TYR CE1 C -2.221 6.926 7.982 1.00 . A A . 27 TYR CE1 1 1
1 350 1 1 27 TYR CE2 C -3.567 5.581 6.532 1.00 . A A . 27 TYR CE2 1 1
1 351 1 1 27 TYR CG C -1.365 6.269 5.822 1.00 . A A . 27 TYR CG 1 1
1 352 1 1 27 TYR CZ C -3.393 6.248 7.727 1.00 . A A . 27 TYR CZ 1 1
1 353 1 1 27 TYR H H 1.788 6.428 6.535 1.00 . A A . 27 TYR H 1 1
1 354 1 1 27 TYR HA H 0.429 4.269 5.067 1.00 . A A . 27 TYR HA 1 1
1 355 1 1 27 TYR HB2 H 0.168 7.275 4.774 1.00 . A A . 27 TYR HB2 1 1
1 356 1 1 27 TYR HB3 H -0.708 6.084 3.821 1.00 . A A . 27 TYR HB3 1 1
1 357 1 1 27 TYR HD1 H -0.297 7.466 7.230 1.00 . A A . 27 TYR HD1 1 1
1 358 1 1 27 TYR HD2 H -2.689 5.070 4.653 1.00 . A A . 27 TYR HD2 1 1
1 359 1 1 27 TYR HE1 H -2.083 7.450 8.917 1.00 . A A . 27 TYR HE1 1 1
1 360 1 1 27 TYR HE2 H -4.485 5.049 6.333 1.00 . A A . 27 TYR HE2 1 1
1 361 1 1 27 TYR HH H -4.519 7.124 9.015 1.00 . A A . 27 TYR HH 1 1
1 362 1 1 27 TYR N N 1.505 5.514 6.323 1.00 . A A . 27 TYR N 1 1
1 363 1 1 27 TYR O O 2.923 5.958 4.017 1.00 . A A . 27 TYR O 1 1
1 364 1 1 27 TYR OH O -4.396 6.237 8.668 1.00 . A A . 27 TYR OH 1 1
1 365 1 1 28 GLY C C 1.662 4.416 0.325 1.00 . A A . 28 GLY C 1 1
1 366 1 1 28 GLY CA C 2.421 4.625 1.621 1.00 . A A . 28 GLY CA 1 1
1 367 1 1 28 GLY H H 0.694 4.160 2.756 1.00 . A A . 28 GLY H 1 1
1 368 1 1 28 GLY HA2 H 2.947 5.565 1.567 1.00 . A A . 28 GLY HA2 1 1
1 369 1 1 28 GLY HA3 H 3.139 3.827 1.739 1.00 . A A . 28 GLY HA3 1 1
1 370 1 1 28 GLY N N 1.545 4.646 2.783 1.00 . A A . 28 GLY N 1 1
1 371 1 1 28 GLY O O 0.477 4.749 0.232 1.00 . A A . 28 GLY O 1 1
1 372 1 1 29 ILE C C 1.993 2.138 -2.386 1.00 . A A . 29 ILE C 1 1
1 373 1 1 29 ILE CA C 1.760 3.599 -1.989 1.00 . A A . 29 ILE CA 1 1
1 374 1 1 29 ILE CB C 2.342 4.552 -3.096 1.00 . A A . 29 ILE CB 1 1
1 375 1 1 29 ILE CD1 C 0.972 6.640 -2.315 1.00 . A A . 29 ILE CD1 1 1
1 376 1 1 29 ILE CG1 C 2.340 6.044 -2.648 1.00 . A A . 29 ILE CG1 1 1
1 377 1 1 29 ILE CG2 C 1.603 4.391 -4.434 1.00 . A A . 29 ILE CG2 1 1
1 378 1 1 29 ILE H H 3.293 3.625 -0.525 1.00 . A A . 29 ILE H 1 1
1 379 1 1 29 ILE HA H 0.696 3.775 -1.913 1.00 . A A . 29 ILE HA 1 1
1 380 1 1 29 ILE HB H 3.367 4.252 -3.264 1.00 . A A . 29 ILE HB 1 1
1 381 1 1 29 ILE HD11 H 0.628 6.243 -1.372 1.00 . A A . 29 ILE HD11 1 1
1 382 1 1 29 ILE HD12 H 0.269 6.382 -3.094 1.00 . A A . 29 ILE HD12 1 1
1 383 1 1 29 ILE HD13 H 1.055 7.714 -2.245 1.00 . A A . 29 ILE HD13 1 1
1 384 1 1 29 ILE HG12 H 2.954 6.141 -1.768 1.00 . A A . 29 ILE HG12 1 1
1 385 1 1 29 ILE HG13 H 2.771 6.641 -3.441 1.00 . A A . 29 ILE HG13 1 1
1 386 1 1 29 ILE HG21 H 2.032 5.061 -5.165 1.00 . A A . 29 ILE HG21 1 1
1 387 1 1 29 ILE HG22 H 0.558 4.627 -4.299 1.00 . A A . 29 ILE HG22 1 1
1 388 1 1 29 ILE HG23 H 1.700 3.372 -4.779 1.00 . A A . 29 ILE HG23 1 1
1 389 1 1 29 ILE N N 2.355 3.863 -0.674 1.00 . A A . 29 ILE N 1 1
1 390 1 1 29 ILE O O 3.019 1.546 -2.038 1.00 . A A . 29 ILE O 1 1
1 391 1 1 30 CYS C C 1.896 0.124 -4.908 1.00 . A A . 30 CYS C 1 1
1 392 1 1 30 CYS CA C 1.096 0.190 -3.598 1.00 . A A . 30 CYS CA 1 1
1 393 1 1 30 CYS CB C -0.319 -0.366 -3.807 1.00 . A A . 30 CYS CB 1 1
1 394 1 1 30 CYS H H 0.234 2.108 -3.346 1.00 . A A . 30 CYS H 1 1
1 395 1 1 30 CYS HA H 1.602 -0.398 -2.846 1.00 . A A . 30 CYS HA 1 1
1 396 1 1 30 CYS HB2 H -0.845 0.279 -4.496 1.00 . A A . 30 CYS HB2 1 1
1 397 1 1 30 CYS HB3 H -0.249 -1.348 -4.238 1.00 . A A . 30 CYS HB3 1 1
1 398 1 1 30 CYS N N 1.024 1.574 -3.120 1.00 . A A . 30 CYS N 1 1
1 399 1 1 30 CYS O O 1.422 0.575 -5.959 1.00 . A A . 30 CYS O 1 1
1 400 1 1 30 CYS SG S -1.336 -0.486 -2.294 1.00 . A A . 30 CYS SG 1 1
1 401 1 1 31 TYR C C 4.078 -1.966 -6.519 1.00 . A A . 31 TYR C 1 1
1 402 1 1 31 TYR CA C 3.993 -0.530 -6.002 1.00 . A A . 31 TYR CA 1 1
1 403 1 1 31 TYR CB C 5.400 -0.020 -5.661 1.00 . A A . 31 TYR CB 1 1
1 404 1 1 31 TYR CD1 C 5.534 2.420 -6.326 1.00 . A A . 31 TYR CD1 1 1
1 405 1 1 31 TYR CD2 C 5.452 1.887 -4.003 1.00 . A A . 31 TYR CD2 1 1
1 406 1 1 31 TYR CE1 C 5.594 3.766 -6.019 1.00 . A A . 31 TYR CE1 1 1
1 407 1 1 31 TYR CE2 C 5.511 3.231 -3.689 1.00 . A A . 31 TYR CE2 1 1
1 408 1 1 31 TYR CG C 5.462 1.457 -5.325 1.00 . A A . 31 TYR CG 1 1
1 409 1 1 31 TYR CZ C 5.582 4.166 -4.700 1.00 . A A . 31 TYR CZ 1 1
1 410 1 1 31 TYR H H 3.436 -0.761 -3.964 1.00 . A A . 31 TYR H 1 1
1 411 1 1 31 TYR HA H 3.579 0.093 -6.780 1.00 . A A . 31 TYR HA 1 1
1 412 1 1 31 TYR HB2 H 5.772 -0.566 -4.810 1.00 . A A . 31 TYR HB2 1 1
1 413 1 1 31 TYR HB3 H 6.050 -0.195 -6.506 1.00 . A A . 31 TYR HB3 1 1
1 414 1 1 31 TYR HD1 H 5.542 2.103 -7.358 1.00 . A A . 31 TYR HD1 1 1
1 415 1 1 31 TYR HD2 H 5.397 1.153 -3.213 1.00 . A A . 31 TYR HD2 1 1
1 416 1 1 31 TYR HE1 H 5.650 4.498 -6.811 1.00 . A A . 31 TYR HE1 1 1
1 417 1 1 31 TYR HE2 H 5.502 3.545 -2.655 1.00 . A A . 31 TYR HE2 1 1
1 418 1 1 31 TYR HH H 5.039 5.992 -4.957 1.00 . A A . 31 TYR HH 1 1
1 419 1 1 31 TYR N N 3.116 -0.423 -4.831 1.00 . A A . 31 TYR N 1 1
1 420 1 1 31 TYR O O 3.797 -2.918 -5.787 1.00 . A A . 31 TYR O 1 1
1 421 1 1 31 TYR OH O 5.642 5.505 -4.391 1.00 . A A . 31 TYR OH 1 1
1 422 1 1 32 ILE C C 6.061 -3.918 -8.324 1.00 . A A . 32 ILE C 1 1
1 423 1 1 32 ILE CA C 4.616 -3.407 -8.446 1.00 . A A . 32 ILE CA 1 1
1 424 1 1 32 ILE CB C 4.138 -3.356 -9.946 1.00 . A A . 32 ILE CB 1 1
1 425 1 1 32 ILE CD1 C 2.968 -5.604 -10.366 1.00 . A A . 32 ILE CD1 1 1
1 426 1 1 32 ILE CG1 C 4.190 -4.743 -10.621 1.00 . A A . 32 ILE CG1 1 1
1 427 1 1 32 ILE CG2 C 4.929 -2.340 -10.777 1.00 . A A . 32 ILE CG2 1 1
1 428 1 1 32 ILE H H 4.676 -1.294 -8.311 1.00 . A A . 32 ILE H 1 1
1 429 1 1 32 ILE HA H 3.976 -4.097 -7.917 1.00 . A A . 32 ILE HA 1 1
1 430 1 1 32 ILE HB H 3.110 -3.024 -9.940 1.00 . A A . 32 ILE HB 1 1
1 431 1 1 32 ILE HD11 H 2.992 -6.464 -11.019 1.00 . A A . 32 ILE HD11 1 1
1 432 1 1 32 ILE HD12 H 2.075 -5.029 -10.561 1.00 . A A . 32 ILE HD12 1 1
1 433 1 1 32 ILE HD13 H 2.968 -5.934 -9.338 1.00 . A A . 32 ILE HD13 1 1
1 434 1 1 32 ILE HG12 H 4.283 -4.612 -11.688 1.00 . A A . 32 ILE HG12 1 1
1 435 1 1 32 ILE HG13 H 5.055 -5.278 -10.254 1.00 . A A . 32 ILE HG13 1 1
1 436 1 1 32 ILE HG21 H 4.566 -2.343 -11.794 1.00 . A A . 32 ILE HG21 1 1
1 437 1 1 32 ILE HG22 H 5.976 -2.605 -10.768 1.00 . A A . 32 ILE HG22 1 1
1 438 1 1 32 ILE HG23 H 4.805 -1.354 -10.353 1.00 . A A . 32 ILE HG23 1 1
1 439 1 1 32 ILE N N 4.474 -2.100 -7.795 1.00 . A A . 32 ILE N 1 1
1 440 1 1 32 ILE O O 7.007 -3.243 -8.744 1.00 . A A . 32 ILE O 1 1
1 441 1 1 33 ILE C C 7.715 -6.913 -8.505 1.00 . A A . 33 ILE C 1 1
1 442 1 1 33 ILE CA C 7.516 -5.731 -7.552 1.00 . A A . 33 ILE CA 1 1
1 443 1 1 33 ILE CB C 7.763 -6.186 -6.080 1.00 . A A . 33 ILE CB 1 1
1 444 1 1 33 ILE CD1 C 6.877 -8.079 -4.592 1.00 . A A . 33 ILE CD1 1 1
1 445 1 1 33 ILE CG1 C 6.532 -6.896 -5.476 1.00 . A A . 33 ILE CG1 1 1
1 446 1 1 33 ILE CG2 C 8.161 -4.986 -5.229 1.00 . A A . 33 ILE CG2 1 1
1 447 1 1 33 ILE H H 5.406 -5.583 -7.425 1.00 . A A . 33 ILE H 1 1
1 448 1 1 33 ILE HA H 8.251 -4.979 -7.790 1.00 . A A . 33 ILE HA 1 1
1 449 1 1 33 ILE HB H 8.597 -6.874 -6.085 1.00 . A A . 33 ILE HB 1 1
1 450 1 1 33 ILE HD11 H 7.490 -7.745 -3.767 1.00 . A A . 33 ILE HD11 1 1
1 451 1 1 33 ILE HD12 H 7.421 -8.814 -5.168 1.00 . A A . 33 ILE HD12 1 1
1 452 1 1 33 ILE HD13 H 5.969 -8.522 -4.210 1.00 . A A . 33 ILE HD13 1 1
1 453 1 1 33 ILE HG12 H 5.976 -6.191 -4.878 1.00 . A A . 33 ILE HG12 1 1
1 454 1 1 33 ILE HG13 H 5.903 -7.254 -6.278 1.00 . A A . 33 ILE HG13 1 1
1 455 1 1 33 ILE HG21 H 8.182 -5.274 -4.188 1.00 . A A . 33 ILE HG21 1 1
1 456 1 1 33 ILE HG22 H 7.445 -4.191 -5.370 1.00 . A A . 33 ILE HG22 1 1
1 457 1 1 33 ILE HG23 H 9.142 -4.644 -5.526 1.00 . A A . 33 ILE HG23 1 1
1 458 1 1 33 ILE N N 6.204 -5.110 -7.740 1.00 . A A . 33 ILE N 1 1
1 459 1 1 33 ILE O O 7.022 -7.940 -8.334 1.00 . A A . 33 ILE O 1 1
1 460 1 1 33 ILE OXT O 8.562 -6.798 -9.416 1.00 . A A . 33 ILE OXT 1 1
2 461 1 1 1 CYS C C -8.115 -1.227 -1.719 1.00 . A A . 1 CYS C 1 1
2 462 1 1 1 CYS CA C -8.624 -2.011 -0.497 1.00 . A A . 1 CYS CA 1 1
2 463 1 1 1 CYS CB C -8.171 -3.471 -0.575 1.00 . A A . 1 CYS CB 1 1
2 464 1 1 1 CYS H1 H -10.542 -2.345 -1.245 1.00 . A A . 1 CYS H1 1 1
2 465 1 1 1 CYS H2 H -10.409 -0.950 -0.299 1.00 . A A . 1 CYS H2 1 1
2 466 1 1 1 CYS H3 H -10.432 -2.471 0.439 1.00 . A A . 1 CYS H3 1 1
2 467 1 1 1 CYS HA H -8.210 -1.564 0.394 1.00 . A A . 1 CYS HA 1 1
2 468 1 1 1 CYS HB2 H -7.162 -3.506 -0.954 1.00 . A A . 1 CYS HB2 1 1
2 469 1 1 1 CYS HB3 H -8.192 -3.900 0.417 1.00 . A A . 1 CYS HB3 1 1
2 470 1 1 1 CYS N N -10.105 -1.939 -0.393 1.00 . A A . 1 CYS N 1 1
2 471 1 1 1 CYS O O -8.858 -1.066 -2.691 1.00 . A A . 1 CYS O 1 1
2 472 1 1 1 CYS SG S -9.199 -4.520 -1.653 1.00 . A A . 1 CYS SG 1 1
2 473 1 1 2 PRO C C -5.689 -0.813 -3.951 1.00 . A A . 2 PRO C 1 1
2 474 1 1 2 PRO CA C -6.273 0.052 -2.814 1.00 . A A . 2 PRO CA 1 1
2 475 1 1 2 PRO CB C -5.175 0.864 -2.117 1.00 . A A . 2 PRO CB 1 1
2 476 1 1 2 PRO CD C -5.852 -0.866 -0.585 1.00 . A A . 2 PRO CD 1 1
2 477 1 1 2 PRO CG C -4.688 0.000 -1.002 1.00 . A A . 2 PRO CG 1 1
2 478 1 1 2 PRO HA H -7.007 0.727 -3.228 1.00 . A A . 2 PRO HA 1 1
2 479 1 1 2 PRO HB2 H -4.377 1.079 -2.816 1.00 . A A . 2 PRO HB2 1 1
2 480 1 1 2 PRO HB3 H -5.584 1.781 -1.725 1.00 . A A . 2 PRO HB3 1 1
2 481 1 1 2 PRO HD2 H -5.537 -1.894 -0.480 1.00 . A A . 2 PRO HD2 1 1
2 482 1 1 2 PRO HD3 H -6.265 -0.506 0.345 1.00 . A A . 2 PRO HD3 1 1
2 483 1 1 2 PRO HG2 H -3.866 -0.610 -1.352 1.00 . A A . 2 PRO HG2 1 1
2 484 1 1 2 PRO HG3 H -4.373 0.613 -0.174 1.00 . A A . 2 PRO HG3 1 1
2 485 1 1 2 PRO N N -6.837 -0.727 -1.697 1.00 . A A . 2 PRO N 1 1
2 486 1 1 2 PRO O O -5.738 -2.046 -3.893 1.00 . A A . 2 PRO O 1 1
2 487 1 1 3 GLY C C -3.219 -0.191 -6.512 1.00 . A A . 3 GLY C 1 1
2 488 1 1 3 GLY CA C -4.545 -0.810 -6.121 1.00 . A A . 3 GLY CA 1 1
2 489 1 1 3 GLY H H -5.148 0.842 -4.942 1.00 . A A . 3 GLY H 1 1
2 490 1 1 3 GLY HA2 H -4.385 -1.850 -5.880 1.00 . A A . 3 GLY HA2 1 1
2 491 1 1 3 GLY HA3 H -5.223 -0.744 -6.960 1.00 . A A . 3 GLY HA3 1 1
2 492 1 1 3 GLY N N -5.144 -0.137 -4.975 1.00 . A A . 3 GLY N 1 1
2 493 1 1 3 GLY O O -2.532 0.391 -5.671 1.00 . A A . 3 GLY O 1 1
2 494 1 1 4 GLU C C -1.640 1.770 -8.420 1.00 . A A . 4 GLU C 1 1
2 495 1 1 4 GLU CA C -1.603 0.239 -8.325 1.00 . A A . 4 GLU CA 1 1
2 496 1 1 4 GLU CB C -1.293 -0.380 -9.696 1.00 . A A . 4 GLU CB 1 1
2 497 1 1 4 GLU CD C 0.469 -1.171 -11.327 1.00 . A A . 4 GLU CD 1 1
2 498 1 1 4 GLU CG C 0.195 -0.557 -9.969 1.00 . A A . 4 GLU CG 1 1
2 499 1 1 4 GLU H H -3.473 -0.767 -8.414 1.00 . A A . 4 GLU H 1 1
2 500 1 1 4 GLU HA H -0.821 -0.036 -7.636 1.00 . A A . 4 GLU HA 1 1
2 501 1 1 4 GLU HB2 H -1.764 -1.351 -9.753 1.00 . A A . 4 GLU HB2 1 1
2 502 1 1 4 GLU HB3 H -1.704 0.256 -10.465 1.00 . A A . 4 GLU HB3 1 1
2 503 1 1 4 GLU HG2 H 0.674 0.409 -9.924 1.00 . A A . 4 GLU HG2 1 1
2 504 1 1 4 GLU HG3 H 0.614 -1.201 -9.208 1.00 . A A . 4 GLU HG3 1 1
2 505 1 1 4 GLU N N -2.867 -0.303 -7.801 1.00 . A A . 4 GLU N 1 1
2 506 1 1 4 GLU O O -2.414 2.338 -9.202 1.00 . A A . 4 GLU O 1 1
2 507 1 1 4 GLU OE1 O 0.535 -2.414 -11.416 1.00 . A A . 4 GLU OE1 1 1
2 508 1 1 4 GLU OE2 O 0.617 -0.407 -12.304 1.00 . A A . 4 GLU OE2 1 1
2 509 1 1 5 GLY C C -1.704 4.498 -6.594 1.00 . A A . 5 GLY C 1 1
2 510 1 1 5 GLY CA C -0.725 3.873 -7.577 1.00 . A A . 5 GLY CA 1 1
2 511 1 1 5 GLY H H -0.226 1.898 -7.001 1.00 . A A . 5 GLY H 1 1
2 512 1 1 5 GLY HA2 H 0.277 4.164 -7.300 1.00 . A A . 5 GLY HA2 1 1
2 513 1 1 5 GLY HA3 H -0.938 4.250 -8.566 1.00 . A A . 5 GLY HA3 1 1
2 514 1 1 5 GLY N N -0.801 2.418 -7.601 1.00 . A A . 5 GLY N 1 1
2 515 1 1 5 GLY O O -2.208 5.598 -6.837 1.00 . A A . 5 GLY O 1 1
2 516 1 1 6 GLU C C -2.259 4.254 -3.075 1.00 . A A . 6 GLU C 1 1
2 517 1 1 6 GLU CA C -2.900 4.276 -4.463 1.00 . A A . 6 GLU CA 1 1
2 518 1 1 6 GLU CB C -4.178 3.431 -4.476 1.00 . A A . 6 GLU CB 1 1
2 519 1 1 6 GLU CD C -6.405 2.960 -5.574 1.00 . A A . 6 GLU CD 1 1
2 520 1 1 6 GLU CG C -5.145 3.803 -5.589 1.00 . A A . 6 GLU CG 1 1
2 521 1 1 6 GLU H H -1.528 2.918 -5.356 1.00 . A A . 6 GLU H 1 1
2 522 1 1 6 GLU HA H -3.154 5.296 -4.709 1.00 . A A . 6 GLU HA 1 1
2 523 1 1 6 GLU HB2 H -3.905 2.393 -4.601 1.00 . A A . 6 GLU HB2 1 1
2 524 1 1 6 GLU HB3 H -4.685 3.550 -3.531 1.00 . A A . 6 GLU HB3 1 1
2 525 1 1 6 GLU HG2 H -5.425 4.839 -5.473 1.00 . A A . 6 GLU HG2 1 1
2 526 1 1 6 GLU HG3 H -4.649 3.668 -6.540 1.00 . A A . 6 GLU HG3 1 1
2 527 1 1 6 GLU N N -1.970 3.791 -5.486 1.00 . A A . 6 GLU N 1 1
2 528 1 1 6 GLU O O -1.248 3.578 -2.859 1.00 . A A . 6 GLU O 1 1
2 529 1 1 6 GLU OE1 O -7.351 3.317 -4.841 1.00 . A A . 6 GLU OE1 1 1
2 530 1 1 6 GLU OE2 O -6.445 1.941 -6.295 1.00 . A A . 6 GLU OE2 1 1
2 531 1 1 7 GLU C C -2.811 3.867 0.057 1.00 . A A . 7 GLU C 1 1
2 532 1 1 7 GLU CA C -2.371 5.089 -0.755 1.00 . A A . 7 GLU CA 1 1
2 533 1 1 7 GLU CB C -2.880 6.378 -0.095 1.00 . A A . 7 GLU CB 1 1
2 534 1 1 7 GLU CD C -2.471 8.215 1.594 1.00 . A A . 7 GLU CD 1 1
2 535 1 1 7 GLU CG C -1.936 6.948 0.957 1.00 . A A . 7 GLU CG 1 1
2 536 1 1 7 GLU H H -3.664 5.511 -2.382 1.00 . A A . 7 GLU H 1 1
2 537 1 1 7 GLU HA H -1.293 5.112 -0.789 1.00 . A A . 7 GLU HA 1 1
2 538 1 1 7 GLU HB2 H -3.023 7.127 -0.860 1.00 . A A . 7 GLU HB2 1 1
2 539 1 1 7 GLU HB3 H -3.829 6.174 0.378 1.00 . A A . 7 GLU HB3 1 1
2 540 1 1 7 GLU HG2 H -1.792 6.209 1.730 1.00 . A A . 7 GLU HG2 1 1
2 541 1 1 7 GLU HG3 H -0.988 7.169 0.490 1.00 . A A . 7 GLU HG3 1 1
2 542 1 1 7 GLU N N -2.863 5.002 -2.136 1.00 . A A . 7 GLU N 1 1
2 543 1 1 7 GLU O O -3.999 3.534 0.098 1.00 . A A . 7 GLU O 1 1
2 544 1 1 7 GLU OE1 O -3.188 8.111 2.612 1.00 . A A . 7 GLU OE1 1 1
2 545 1 1 7 GLU OE2 O -2.173 9.312 1.076 1.00 . A A . 7 GLU OE2 1 1
2 546 1 1 8 CYS C C -1.460 2.120 2.878 1.00 . A A . 8 CYS C 1 1
2 547 1 1 8 CYS CA C -2.093 2.017 1.493 1.00 . A A . 8 CYS CA 1 1
2 548 1 1 8 CYS CB C -1.557 0.776 0.771 1.00 . A A . 8 CYS CB 1 1
2 549 1 1 8 CYS H H -0.915 3.541 0.617 1.00 . A A . 8 CYS H 1 1
2 550 1 1 8 CYS HA H -3.162 1.918 1.607 1.00 . A A . 8 CYS HA 1 1
2 551 1 1 8 CYS HB2 H -1.604 -0.070 1.439 1.00 . A A . 8 CYS HB2 1 1
2 552 1 1 8 CYS HB3 H -2.174 0.578 -0.090 1.00 . A A . 8 CYS HB3 1 1
2 553 1 1 8 CYS N N -1.835 3.210 0.692 1.00 . A A . 8 CYS N 1 1
2 554 1 1 8 CYS O O -0.438 2.787 3.055 1.00 . A A . 8 CYS O 1 1
2 555 1 1 8 CYS SG S 0.165 0.936 0.186 1.00 . A A . 8 CYS SG 1 1
2 556 1 1 9 ASP C C -1.084 0.030 5.572 1.00 . A A . 9 ASP C 1 1
2 557 1 1 9 ASP CA C -1.602 1.430 5.229 1.00 . A A . 9 ASP CA 1 1
2 558 1 1 9 ASP CB C -2.720 1.841 6.196 1.00 . A A . 9 ASP CB 1 1
2 559 1 1 9 ASP CG C -2.189 2.377 7.516 1.00 . A A . 9 ASP CG 1 1
2 560 1 1 9 ASP H H -2.905 0.963 3.631 1.00 . A A . 9 ASP H 1 1
2 561 1 1 9 ASP HA H -0.785 2.134 5.308 1.00 . A A . 9 ASP HA 1 1
2 562 1 1 9 ASP HB2 H -3.320 2.611 5.736 1.00 . A A . 9 ASP HB2 1 1
2 563 1 1 9 ASP HB3 H -3.339 0.981 6.402 1.00 . A A . 9 ASP HB3 1 1
2 564 1 1 9 ASP N N -2.086 1.454 3.851 1.00 . A A . 9 ASP N 1 1
2 565 1 1 9 ASP O O -1.510 -0.961 4.969 1.00 . A A . 9 ASP O 1 1
2 566 1 1 9 ASP OD1 O -1.617 3.486 7.521 1.00 . A A . 9 ASP OD1 1 1
2 567 1 1 9 ASP OD2 O -2.348 1.683 8.543 1.00 . A A . 9 ASP OD2 1 1
2 568 1 1 10 VAL C C -0.177 -1.817 8.293 1.00 . A A . 10 VAL C 1 1
2 569 1 1 10 VAL CA C 0.422 -1.315 6.967 1.00 . A A . 10 VAL CA 1 1
2 570 1 1 10 VAL CB C 1.975 -1.225 7.092 1.00 . A A . 10 VAL CB 1 1
2 571 1 1 10 VAL CG1 C 2.622 -1.133 5.716 1.00 . A A . 10 VAL CG1 1 1
2 572 1 1 10 VAL CG2 C 2.416 -0.044 7.965 1.00 . A A . 10 VAL CG2 1 1
2 573 1 1 10 VAL H H 0.116 0.789 6.980 1.00 . A A . 10 VAL H 1 1
2 574 1 1 10 VAL HA H 0.196 -2.042 6.200 1.00 . A A . 10 VAL HA 1 1
2 575 1 1 10 VAL HB H 2.324 -2.135 7.561 1.00 . A A . 10 VAL HB 1 1
2 576 1 1 10 VAL HG11 H 2.291 -0.231 5.221 1.00 . A A . 10 VAL HG11 1 1
2 577 1 1 10 VAL HG12 H 2.336 -1.992 5.127 1.00 . A A . 10 VAL HG12 1 1
2 578 1 1 10 VAL HG13 H 3.696 -1.111 5.823 1.00 . A A . 10 VAL HG13 1 1
2 579 1 1 10 VAL HG21 H 1.961 -0.130 8.941 1.00 . A A . 10 VAL HG21 1 1
2 580 1 1 10 VAL HG22 H 2.103 0.881 7.503 1.00 . A A . 10 VAL HG22 1 1
2 581 1 1 10 VAL HG23 H 3.491 -0.052 8.067 1.00 . A A . 10 VAL HG23 1 1
2 582 1 1 10 VAL N N -0.170 -0.038 6.539 1.00 . A A . 10 VAL N 1 1
2 583 1 1 10 VAL O O 0.258 -2.847 8.823 1.00 . A A . 10 VAL O 1 1
2 584 1 1 11 GLU C C -3.141 -2.191 9.862 1.00 . A A . 11 GLU C 1 1
2 585 1 1 11 GLU CA C -1.816 -1.457 10.078 1.00 . A A . 11 GLU CA 1 1
2 586 1 1 11 GLU CB C -2.042 -0.210 10.943 1.00 . A A . 11 GLU CB 1 1
2 587 1 1 11 GLU CD C -1.024 1.587 12.400 1.00 . A A . 11 GLU CD 1 1
2 588 1 1 11 GLU CG C -0.768 0.354 11.555 1.00 . A A . 11 GLU CG 1 1
2 589 1 1 11 GLU H H -1.493 -0.305 8.330 1.00 . A A . 11 GLU H 1 1
2 590 1 1 11 GLU HA H -1.143 -2.119 10.601 1.00 . A A . 11 GLU HA 1 1
2 591 1 1 11 GLU HB2 H -2.491 0.559 10.333 1.00 . A A . 11 GLU HB2 1 1
2 592 1 1 11 GLU HB3 H -2.719 -0.462 11.746 1.00 . A A . 11 GLU HB3 1 1
2 593 1 1 11 GLU HG2 H -0.317 -0.403 12.179 1.00 . A A . 11 GLU HG2 1 1
2 594 1 1 11 GLU HG3 H -0.087 0.616 10.759 1.00 . A A . 11 GLU HG3 1 1
2 595 1 1 11 GLU N N -1.178 -1.096 8.812 1.00 . A A . 11 GLU N 1 1
2 596 1 1 11 GLU O O -3.369 -3.242 10.469 1.00 . A A . 11 GLU O 1 1
2 597 1 1 11 GLU OE1 O -0.990 2.705 11.845 1.00 . A A . 11 GLU OE1 1 1
2 598 1 1 11 GLU OE2 O -1.257 1.433 13.618 1.00 . A A . 11 GLU OE2 1 1
2 599 1 1 12 PHE C C -5.833 -2.011 7.291 1.00 . A A . 12 PHE C 1 1
2 600 1 1 12 PHE CA C -5.329 -2.250 8.729 1.00 . A A . 12 PHE CA 1 1
2 601 1 1 12 PHE CB C -6.377 -1.741 9.750 1.00 . A A . 12 PHE CB 1 1
2 602 1 1 12 PHE CD1 C -7.377 0.455 9.031 1.00 . A A . 12 PHE CD1 1 1
2 603 1 1 12 PHE CD2 C -5.720 0.475 10.746 1.00 . A A . 12 PHE CD2 1 1
2 604 1 1 12 PHE CE1 C -7.487 1.830 9.116 1.00 . A A . 12 PHE CE1 1 1
2 605 1 1 12 PHE CE2 C -5.823 1.851 10.833 1.00 . A A . 12 PHE CE2 1 1
2 606 1 1 12 PHE CG C -6.494 -0.237 9.845 1.00 . A A . 12 PHE CG 1 1
2 607 1 1 12 PHE CZ C -6.709 2.529 10.018 1.00 . A A . 12 PHE CZ 1 1
2 608 1 1 12 PHE H H -3.763 -0.815 8.529 1.00 . A A . 12 PHE H 1 1
2 609 1 1 12 PHE HA H -5.217 -3.314 8.869 1.00 . A A . 12 PHE HA 1 1
2 610 1 1 12 PHE HB2 H -7.347 -2.126 9.477 1.00 . A A . 12 PHE HB2 1 1
2 611 1 1 12 PHE HB3 H -6.116 -2.114 10.730 1.00 . A A . 12 PHE HB3 1 1
2 612 1 1 12 PHE HD1 H -7.987 -0.091 8.326 1.00 . A A . 12 PHE HD1 1 1
2 613 1 1 12 PHE HD2 H -5.027 -0.054 11.383 1.00 . A A . 12 PHE HD2 1 1
2 614 1 1 12 PHE HE1 H -8.179 2.357 8.476 1.00 . A A . 12 PHE HE1 1 1
2 615 1 1 12 PHE HE2 H -5.214 2.395 11.539 1.00 . A A . 12 PHE HE2 1 1
2 616 1 1 12 PHE HZ H -6.792 3.604 10.085 1.00 . A A . 12 PHE HZ 1 1
2 617 1 1 12 PHE N N -4.012 -1.642 8.997 1.00 . A A . 12 PHE N 1 1
2 618 1 1 12 PHE O O -6.936 -2.450 6.943 1.00 . A A . 12 PHE O 1 1
2 619 1 1 13 ASN C C -4.317 -1.433 4.061 1.00 . A A . 13 ASN C 1 1
2 620 1 1 13 ASN CA C -5.430 -1.054 5.071 1.00 . A A . 13 ASN CA 1 1
2 621 1 1 13 ASN CB C -5.828 0.426 4.933 1.00 . A A . 13 ASN CB 1 1
2 622 1 1 13 ASN CG C -6.810 0.667 3.799 1.00 . A A . 13 ASN CG 1 1
2 623 1 1 13 ASN H H -4.149 -1.041 6.768 1.00 . A A . 13 ASN H 1 1
2 624 1 1 13 ASN HA H -6.297 -1.664 4.859 1.00 . A A . 13 ASN HA 1 1
2 625 1 1 13 ASN HB2 H -6.285 0.753 5.853 1.00 . A A . 13 ASN HB2 1 1
2 626 1 1 13 ASN HB3 H -4.942 1.015 4.748 1.00 . A A . 13 ASN HB3 1 1
2 627 1 1 13 ASN HD21 H -5.308 0.967 2.530 1.00 . A A . 13 ASN HD21 1 1
2 628 1 1 13 ASN HD22 H -6.896 1.099 1.861 1.00 . A A . 13 ASN HD22 1 1
2 629 1 1 13 ASN N N -5.027 -1.338 6.454 1.00 . A A . 13 ASN N 1 1
2 630 1 1 13 ASN ND2 N -6.285 0.938 2.609 1.00 . A A . 13 ASN ND2 1 1
2 631 1 1 13 ASN O O -3.783 -0.562 3.364 1.00 . A A . 13 ASN O 1 1
2 632 1 1 13 ASN OD1 O -8.025 0.611 3.992 1.00 . A A . 13 ASN OD1 1 1
2 633 1 1 14 PRO C C -3.404 -3.229 1.551 1.00 . A A . 14 PRO C 1 1
2 634 1 1 14 PRO CA C -2.912 -3.209 3.008 1.00 . A A . 14 PRO CA 1 1
2 635 1 1 14 PRO CB C -2.593 -4.627 3.504 1.00 . A A . 14 PRO CB 1 1
2 636 1 1 14 PRO CD C -4.501 -3.876 4.755 1.00 . A A . 14 PRO CD 1 1
2 637 1 1 14 PRO CG C -3.830 -5.102 4.192 1.00 . A A . 14 PRO CG 1 1
2 638 1 1 14 PRO HA H -2.025 -2.596 3.071 1.00 . A A . 14 PRO HA 1 1
2 639 1 1 14 PRO HB2 H -2.350 -5.264 2.661 1.00 . A A . 14 PRO HB2 1 1
2 640 1 1 14 PRO HB3 H -1.770 -4.600 4.200 1.00 . A A . 14 PRO HB3 1 1
2 641 1 1 14 PRO HD2 H -5.573 -3.941 4.632 1.00 . A A . 14 PRO HD2 1 1
2 642 1 1 14 PRO HD3 H -4.251 -3.753 5.800 1.00 . A A . 14 PRO HD3 1 1
2 643 1 1 14 PRO HG2 H -4.478 -5.593 3.477 1.00 . A A . 14 PRO HG2 1 1
2 644 1 1 14 PRO HG3 H -3.570 -5.779 4.991 1.00 . A A . 14 PRO HG3 1 1
2 645 1 1 14 PRO N N -3.951 -2.748 3.954 1.00 . A A . 14 PRO N 1 1
2 646 1 1 14 PRO O O -4.580 -2.956 1.288 1.00 . A A . 14 PRO O 1 1
2 647 1 1 15 CYS C C -3.532 -4.934 -1.140 1.00 . A A . 15 CYS C 1 1
2 648 1 1 15 CYS CA C -2.829 -3.614 -0.809 1.00 . A A . 15 CYS CA 1 1
2 649 1 1 15 CYS CB C -1.558 -3.467 -1.657 1.00 . A A . 15 CYS CB 1 1
2 650 1 1 15 CYS H H -1.578 -3.749 0.896 1.00 . A A . 15 CYS H 1 1
2 651 1 1 15 CYS HA H -3.497 -2.799 -1.032 1.00 . A A . 15 CYS HA 1 1
2 652 1 1 15 CYS HB2 H -0.948 -4.347 -1.524 1.00 . A A . 15 CYS HB2 1 1
2 653 1 1 15 CYS HB3 H -1.838 -3.382 -2.695 1.00 . A A . 15 CYS HB3 1 1
2 654 1 1 15 CYS N N -2.496 -3.550 0.617 1.00 . A A . 15 CYS N 1 1
2 655 1 1 15 CYS O O -3.162 -5.986 -0.610 1.00 . A A . 15 CYS O 1 1
2 656 1 1 15 CYS SG S -0.522 -2.022 -1.240 1.00 . A A . 15 CYS SG 1 1
2 657 1 1 16 CYS C C -4.580 -6.901 -3.478 1.00 . A A . 16 CYS C 1 1
2 658 1 1 16 CYS CA C -5.320 -6.058 -2.418 1.00 . A A . 16 CYS CA 1 1
2 659 1 1 16 CYS CB C -6.709 -5.657 -2.931 1.00 . A A . 16 CYS CB 1 1
2 660 1 1 16 CYS H H -4.771 -4.002 -2.419 1.00 . A A . 16 CYS H 1 1
2 661 1 1 16 CYS HA H -5.443 -6.664 -1.538 1.00 . A A . 16 CYS HA 1 1
2 662 1 1 16 CYS HB2 H -6.759 -4.581 -3.002 1.00 . A A . 16 CYS HB2 1 1
2 663 1 1 16 CYS HB3 H -6.859 -6.085 -3.911 1.00 . A A . 16 CYS HB3 1 1
2 664 1 1 16 CYS N N -4.545 -4.870 -2.021 1.00 . A A . 16 CYS N 1 1
2 665 1 1 16 CYS O O -4.417 -8.108 -3.279 1.00 . A A . 16 CYS O 1 1
2 666 1 1 16 CYS SG S -8.085 -6.201 -1.872 1.00 . A A . 16 CYS SG 1 1
2 667 1 1 17 PRO C C -1.942 -7.395 -5.230 1.00 . A A . 17 PRO C 1 1
2 668 1 1 17 PRO CA C -3.388 -7.049 -5.668 1.00 . A A . 17 PRO CA 1 1
2 669 1 1 17 PRO CB C -3.402 -6.078 -6.858 1.00 . A A . 17 PRO CB 1 1
2 670 1 1 17 PRO CD C -4.277 -4.864 -5.001 1.00 . A A . 17 PRO CD 1 1
2 671 1 1 17 PRO CG C -3.473 -4.719 -6.259 1.00 . A A . 17 PRO CG 1 1
2 672 1 1 17 PRO HA H -3.909 -7.957 -5.931 1.00 . A A . 17 PRO HA 1 1
2 673 1 1 17 PRO HB2 H -2.500 -6.199 -7.444 1.00 . A A . 17 PRO HB2 1 1
2 674 1 1 17 PRO HB3 H -4.271 -6.256 -7.465 1.00 . A A . 17 PRO HB3 1 1
2 675 1 1 17 PRO HD2 H -3.886 -4.223 -4.224 1.00 . A A . 17 PRO HD2 1 1
2 676 1 1 17 PRO HD3 H -5.316 -4.635 -5.187 1.00 . A A . 17 PRO HD3 1 1
2 677 1 1 17 PRO HG2 H -2.476 -4.370 -6.032 1.00 . A A . 17 PRO HG2 1 1
2 678 1 1 17 PRO HG3 H -3.966 -4.039 -6.937 1.00 . A A . 17 PRO HG3 1 1
2 679 1 1 17 PRO N N -4.118 -6.298 -4.625 1.00 . A A . 17 PRO N 1 1
2 680 1 1 17 PRO O O -1.538 -6.981 -4.139 1.00 . A A . 17 PRO O 1 1
2 681 1 1 18 PRO C C 1.202 -7.304 -5.716 1.00 . A A . 18 PRO C 1 1
2 682 1 1 18 PRO CA C 0.252 -8.518 -5.677 1.00 . A A . 18 PRO CA 1 1
2 683 1 1 18 PRO CB C 0.653 -9.575 -6.727 1.00 . A A . 18 PRO CB 1 1
2 684 1 1 18 PRO CD C -1.510 -8.783 -7.338 1.00 . A A . 18 PRO CD 1 1
2 685 1 1 18 PRO CG C -0.613 -9.982 -7.399 1.00 . A A . 18 PRO CG 1 1
2 686 1 1 18 PRO HA H 0.292 -8.960 -4.691 1.00 . A A . 18 PRO HA 1 1
2 687 1 1 18 PRO HB2 H 1.344 -9.140 -7.438 1.00 . A A . 18 PRO HB2 1 1
2 688 1 1 18 PRO HB3 H 1.106 -10.426 -6.244 1.00 . A A . 18 PRO HB3 1 1
2 689 1 1 18 PRO HD2 H -1.303 -8.113 -8.160 1.00 . A A . 18 PRO HD2 1 1
2 690 1 1 18 PRO HD3 H -2.547 -9.083 -7.342 1.00 . A A . 18 PRO HD3 1 1
2 691 1 1 18 PRO HG2 H -0.413 -10.254 -8.428 1.00 . A A . 18 PRO HG2 1 1
2 692 1 1 18 PRO HG3 H -1.066 -10.807 -6.871 1.00 . A A . 18 PRO HG3 1 1
2 693 1 1 18 PRO N N -1.140 -8.167 -6.041 1.00 . A A . 18 PRO N 1 1
2 694 1 1 18 PRO O O 2.136 -7.241 -6.528 1.00 . A A . 18 PRO O 1 1
2 695 1 1 19 LEU C C 2.221 -4.906 -3.283 1.00 . A A . 19 LEU C 1 1
2 696 1 1 19 LEU CA C 1.748 -5.124 -4.720 1.00 . A A . 19 LEU CA 1 1
2 697 1 1 19 LEU CB C 0.943 -3.892 -5.189 1.00 . A A . 19 LEU CB 1 1
2 698 1 1 19 LEU CD1 C -0.621 -2.777 -6.803 1.00 . A A . 19 LEU CD1 1 1
2 699 1 1 19 LEU CD2 C 1.319 -4.046 -7.691 1.00 . A A . 19 LEU CD2 1 1
2 700 1 1 19 LEU CG C 0.281 -3.979 -6.578 1.00 . A A . 19 LEU CG 1 1
2 701 1 1 19 LEU H H 0.181 -6.459 -4.216 1.00 . A A . 19 LEU H 1 1
2 702 1 1 19 LEU HA H 2.612 -5.243 -5.356 1.00 . A A . 19 LEU HA 1 1
2 703 1 1 19 LEU HB2 H 0.166 -3.709 -4.464 1.00 . A A . 19 LEU HB2 1 1
2 704 1 1 19 LEU HB3 H 1.610 -3.042 -5.192 1.00 . A A . 19 LEU HB3 1 1
2 705 1 1 19 LEU HD11 H -1.277 -2.968 -7.638 1.00 . A A . 19 LEU HD11 1 1
2 706 1 1 19 LEU HD12 H -0.010 -1.914 -7.015 1.00 . A A . 19 LEU HD12 1 1
2 707 1 1 19 LEU HD13 H -1.208 -2.591 -5.916 1.00 . A A . 19 LEU HD13 1 1
2 708 1 1 19 LEU HD21 H 0.818 -4.095 -8.647 1.00 . A A . 19 LEU HD21 1 1
2 709 1 1 19 LEU HD22 H 1.930 -4.925 -7.559 1.00 . A A . 19 LEU HD22 1 1
2 710 1 1 19 LEU HD23 H 1.940 -3.164 -7.655 1.00 . A A . 19 LEU HD23 1 1
2 711 1 1 19 LEU HG H -0.325 -4.871 -6.629 1.00 . A A . 19 LEU HG 1 1
2 712 1 1 19 LEU N N 0.943 -6.344 -4.822 1.00 . A A . 19 LEU N 1 1
2 713 1 1 19 LEU O O 1.663 -5.480 -2.342 1.00 . A A . 19 LEU O 1 1
2 714 1 1 20 THR C C 3.561 -2.296 -1.435 1.00 . A A . 20 THR C 1 1
2 715 1 1 20 THR CA C 3.822 -3.758 -1.814 1.00 . A A . 20 THR CA 1 1
2 716 1 1 20 THR CB C 5.351 -4.073 -1.759 1.00 . A A . 20 THR CB 1 1
2 717 1 1 20 THR CG2 C 6.134 -3.373 -2.876 1.00 . A A . 20 THR CG2 1 1
2 718 1 1 20 THR H H 3.646 -3.654 -3.923 1.00 . A A . 20 THR H 1 1
2 719 1 1 20 THR HA H 3.327 -4.391 -1.090 1.00 . A A . 20 THR HA 1 1
2 720 1 1 20 THR HB H 5.476 -5.137 -1.880 1.00 . A A . 20 THR HB 1 1
2 721 1 1 20 THR HG1 H 6.222 -2.793 -0.533 1.00 . A A . 20 THR HG1 1 1
2 722 1 1 20 THR HG21 H 5.789 -3.734 -3.834 1.00 . A A . 20 THR HG21 1 1
2 723 1 1 20 THR HG22 H 7.186 -3.590 -2.766 1.00 . A A . 20 THR HG22 1 1
2 724 1 1 20 THR HG23 H 5.972 -2.308 -2.813 1.00 . A A . 20 THR HG23 1 1
2 725 1 1 20 THR N N 3.255 -4.071 -3.127 1.00 . A A . 20 THR N 1 1
2 726 1 1 20 THR O O 3.479 -1.428 -2.308 1.00 . A A . 20 THR O 1 1
2 727 1 1 20 THR OG1 O 5.896 -3.695 -0.488 1.00 . A A . 20 THR OG1 1 1
2 728 1 1 21 CYS C C 4.516 -0.015 0.760 1.00 . A A . 21 CYS C 1 1
2 729 1 1 21 CYS CA C 3.193 -0.693 0.385 1.00 . A A . 21 CYS CA 1 1
2 730 1 1 21 CYS CB C 2.258 -0.749 1.598 1.00 . A A . 21 CYS CB 1 1
2 731 1 1 21 CYS H H 3.503 -2.786 0.506 1.00 . A A . 21 CYS H 1 1
2 732 1 1 21 CYS HA H 2.720 -0.121 -0.400 1.00 . A A . 21 CYS HA 1 1
2 733 1 1 21 CYS HB2 H 1.559 -1.561 1.468 1.00 . A A . 21 CYS HB2 1 1
2 734 1 1 21 CYS HB3 H 2.846 -0.924 2.487 1.00 . A A . 21 CYS HB3 1 1
2 735 1 1 21 CYS N N 3.436 -2.042 -0.129 1.00 . A A . 21 CYS N 1 1
2 736 1 1 21 CYS O O 5.167 -0.398 1.740 1.00 . A A . 21 CYS O 1 1
2 737 1 1 21 CYS SG S 1.291 0.773 1.868 1.00 . A A . 21 CYS SG 1 1
2 738 1 1 22 ILE C C 5.889 3.235 0.207 1.00 . A A . 22 ILE C 1 1
2 739 1 1 22 ILE CA C 6.159 1.718 0.192 1.00 . A A . 22 ILE CA 1 1
2 740 1 1 22 ILE CB C 7.254 1.409 -0.882 1.00 . A A . 22 ILE CB 1 1
2 741 1 1 22 ILE CD1 C 7.990 -0.398 -2.570 1.00 . A A . 22 ILE CD1 1 1
2 742 1 1 22 ILE CG1 C 7.267 -0.091 -1.266 1.00 . A A . 22 ILE CG1 1 1
2 743 1 1 22 ILE CG2 C 8.635 1.838 -0.366 1.00 . A A . 22 ILE CG2 1 1
2 744 1 1 22 ILE H H 4.350 1.228 -0.804 1.00 . A A . 22 ILE H 1 1
2 745 1 1 22 ILE HA H 6.538 1.421 1.160 1.00 . A A . 22 ILE HA 1 1
2 746 1 1 22 ILE HB H 7.034 1.996 -1.761 1.00 . A A . 22 ILE HB 1 1
2 747 1 1 22 ILE HD11 H 8.982 0.028 -2.539 1.00 . A A . 22 ILE HD11 1 1
2 748 1 1 22 ILE HD12 H 7.442 0.029 -3.395 1.00 . A A . 22 ILE HD12 1 1
2 749 1 1 22 ILE HD13 H 8.064 -1.467 -2.699 1.00 . A A . 22 ILE HD13 1 1
2 750 1 1 22 ILE HG12 H 7.749 -0.652 -0.484 1.00 . A A . 22 ILE HG12 1 1
2 751 1 1 22 ILE HG13 H 6.247 -0.434 -1.366 1.00 . A A . 22 ILE HG13 1 1
2 752 1 1 22 ILE HG21 H 8.629 2.900 -0.164 1.00 . A A . 22 ILE HG21 1 1
2 753 1 1 22 ILE HG22 H 9.383 1.619 -1.112 1.00 . A A . 22 ILE HG22 1 1
2 754 1 1 22 ILE HG23 H 8.864 1.300 0.543 1.00 . A A . 22 ILE HG23 1 1
2 755 1 1 22 ILE N N 4.912 0.981 -0.041 1.00 . A A . 22 ILE N 1 1
2 756 1 1 22 ILE O O 5.230 3.741 -0.708 1.00 . A A . 22 ILE O 1 1
2 757 1 1 23 PRO C C 6.334 2.655 3.387 1.00 . A A . 23 PRO C 1 1
2 758 1 1 23 PRO CA C 7.177 3.451 2.376 1.00 . A A . 23 PRO CA 1 1
2 759 1 1 23 PRO CB C 7.755 4.712 3.032 1.00 . A A . 23 PRO CB 1 1
2 760 1 1 23 PRO CD C 6.237 5.463 1.337 1.00 . A A . 23 PRO CD 1 1
2 761 1 1 23 PRO CG C 6.808 5.810 2.686 1.00 . A A . 23 PRO CG 1 1
2 762 1 1 23 PRO HA H 7.988 2.830 2.027 1.00 . A A . 23 PRO HA 1 1
2 763 1 1 23 PRO HB2 H 7.816 4.573 4.104 1.00 . A A . 23 PRO HB2 1 1
2 764 1 1 23 PRO HB3 H 8.732 4.926 2.627 1.00 . A A . 23 PRO HB3 1 1
2 765 1 1 23 PRO HD2 H 5.199 5.745 1.284 1.00 . A A . 23 PRO HD2 1 1
2 766 1 1 23 PRO HD3 H 6.798 5.955 0.555 1.00 . A A . 23 PRO HD3 1 1
2 767 1 1 23 PRO HG2 H 6.022 5.859 3.429 1.00 . A A . 23 PRO HG2 1 1
2 768 1 1 23 PRO HG3 H 7.334 6.750 2.634 1.00 . A A . 23 PRO HG3 1 1
2 769 1 1 23 PRO N N 6.385 3.991 1.241 1.00 . A A . 23 PRO N 1 1
2 770 1 1 23 PRO O O 6.786 1.628 3.902 1.00 . A A . 23 PRO O 1 1
2 771 1 1 24 GLY C C 4.529 2.821 6.055 1.00 . A A . 24 GLY C 1 1
2 772 1 1 24 GLY CA C 4.213 2.488 4.604 1.00 . A A . 24 GLY CA 1 1
2 773 1 1 24 GLY H H 4.814 3.956 3.200 1.00 . A A . 24 GLY H 1 1
2 774 1 1 24 GLY HA2 H 3.200 2.796 4.391 1.00 . A A . 24 GLY HA2 1 1
2 775 1 1 24 GLY HA3 H 4.286 1.420 4.468 1.00 . A A . 24 GLY HA3 1 1
2 776 1 1 24 GLY N N 5.110 3.144 3.657 1.00 . A A . 24 GLY N 1 1
2 777 1 1 24 GLY O O 4.469 1.943 6.919 1.00 . A A . 24 GLY O 1 1
2 778 1 1 25 ASP C C 4.645 5.961 7.942 1.00 . A A . 25 ASP C 1 1
2 779 1 1 25 ASP CA C 5.209 4.547 7.671 1.00 . A A . 25 ASP CA 1 1
2 780 1 1 25 ASP CB C 6.735 4.526 7.885 1.00 . A A . 25 ASP CB 1 1
2 781 1 1 25 ASP CG C 7.296 3.119 7.948 1.00 . A A . 25 ASP CG 1 1
2 782 1 1 25 ASP H H 4.902 4.736 5.579 1.00 . A A . 25 ASP H 1 1
2 783 1 1 25 ASP HA H 4.758 3.857 8.365 1.00 . A A . 25 ASP HA 1 1
2 784 1 1 25 ASP HB2 H 7.213 5.046 7.070 1.00 . A A . 25 ASP HB2 1 1
2 785 1 1 25 ASP HB3 H 6.967 5.030 8.811 1.00 . A A . 25 ASP HB3 1 1
2 786 1 1 25 ASP N N 4.874 4.091 6.317 1.00 . A A . 25 ASP N 1 1
2 787 1 1 25 ASP O O 5.368 6.955 7.782 1.00 . A A . 25 ASP O 1 1
2 788 1 1 25 ASP OD1 O 7.658 2.574 6.883 1.00 . A A . 25 ASP OD1 1 1
2 789 1 1 25 ASP OD2 O 7.376 2.560 9.063 1.00 . A A . 25 ASP OD2 1 1
2 790 1 1 26 PRO C C 1.716 4.539 7.207 1.00 . A A . 26 PRO C 1 1
2 791 1 1 26 PRO CA C 2.382 4.977 8.518 1.00 . A A . 26 PRO CA 1 1
2 792 1 1 26 PRO CB C 1.324 5.563 9.475 1.00 . A A . 26 PRO CB 1 1
2 793 1 1 26 PRO CD C 2.683 7.371 8.659 1.00 . A A . 26 PRO CD 1 1
2 794 1 1 26 PRO CG C 1.741 6.976 9.758 1.00 . A A . 26 PRO CG 1 1
2 795 1 1 26 PRO HA H 2.850 4.123 8.982 1.00 . A A . 26 PRO HA 1 1
2 796 1 1 26 PRO HB2 H 0.352 5.540 8.996 1.00 . A A . 26 PRO HB2 1 1
2 797 1 1 26 PRO HB3 H 1.299 4.995 10.391 1.00 . A A . 26 PRO HB3 1 1
2 798 1 1 26 PRO HD2 H 2.138 7.758 7.809 1.00 . A A . 26 PRO HD2 1 1
2 799 1 1 26 PRO HD3 H 3.403 8.093 9.013 1.00 . A A . 26 PRO HD3 1 1
2 800 1 1 26 PRO HG2 H 0.872 7.623 9.760 1.00 . A A . 26 PRO HG2 1 1
2 801 1 1 26 PRO HG3 H 2.247 7.026 10.712 1.00 . A A . 26 PRO HG3 1 1
2 802 1 1 26 PRO N N 3.337 6.093 8.333 1.00 . A A . 26 PRO N 1 1
2 803 1 1 26 PRO O O 1.417 3.356 7.021 1.00 . A A . 26 PRO O 1 1
2 804 1 1 27 TYR C C 1.864 5.333 3.880 1.00 . A A . 27 TYR C 1 1
2 805 1 1 27 TYR CA C 0.849 5.256 5.019 1.00 . A A . 27 TYR CA 1 1
2 806 1 1 27 TYR CB C -0.279 6.272 4.774 1.00 . A A . 27 TYR CB 1 1
2 807 1 1 27 TYR CD1 C -1.244 6.904 7.026 1.00 . A A . 27 TYR CD1 1 1
2 808 1 1 27 TYR CD2 C -2.569 5.555 5.573 1.00 . A A . 27 TYR CD2 1 1
2 809 1 1 27 TYR CE1 C -2.249 6.879 7.973 1.00 . A A . 27 TYR CE1 1 1
2 810 1 1 27 TYR CE2 C -3.580 5.527 6.515 1.00 . A A . 27 TYR CE2 1 1
2 811 1 1 27 TYR CG C -1.386 6.241 5.812 1.00 . A A . 27 TYR CG 1 1
2 812 1 1 27 TYR CZ C -3.414 6.192 7.713 1.00 . A A . 27 TYR CZ 1 1
2 813 1 1 27 TYR H H 1.768 6.423 6.529 1.00 . A A . 27 TYR H 1 1
2 814 1 1 27 TYR HA H 0.427 4.264 5.045 1.00 . A A . 27 TYR HA 1 1
2 815 1 1 27 TYR HB2 H 0.140 7.268 4.771 1.00 . A A . 27 TYR HB2 1 1
2 816 1 1 27 TYR HB3 H -0.724 6.074 3.810 1.00 . A A . 27 TYR HB3 1 1
2 817 1 1 27 TYR HD1 H -0.329 7.442 7.226 1.00 . A A . 27 TYR HD1 1 1
2 818 1 1 27 TYR HD2 H -2.694 5.035 4.634 1.00 . A A . 27 TYR HD2 1 1
2 819 1 1 27 TYR HE1 H -2.118 7.400 8.910 1.00 . A A . 27 TYR HE1 1 1
2 820 1 1 27 TYR HE2 H -4.493 4.987 6.312 1.00 . A A . 27 TYR HE2 1 1
2 821 1 1 27 TYR HH H -4.752 5.270 8.743 1.00 . A A . 27 TYR HH 1 1
2 822 1 1 27 TYR N N 1.490 5.510 6.312 1.00 . A A . 27 TYR N 1 1
2 823 1 1 27 TYR O O 2.906 5.983 4.009 1.00 . A A . 27 TYR O 1 1
2 824 1 1 27 TYR OH O -4.418 6.165 8.654 1.00 . A A . 27 TYR OH 1 1
2 825 1 1 28 GLY C C 1.666 4.449 0.308 1.00 . A A . 28 GLY C 1 1
2 826 1 1 28 GLY CA C 2.421 4.658 1.606 1.00 . A A . 28 GLY CA 1 1
2 827 1 1 28 GLY H H 0.700 4.166 2.737 1.00 . A A . 28 GLY H 1 1
2 828 1 1 28 GLY HA2 H 2.940 5.602 1.558 1.00 . A A . 28 GLY HA2 1 1
2 829 1 1 28 GLY HA3 H 3.146 3.866 1.720 1.00 . A A . 28 GLY HA3 1 1
2 830 1 1 28 GLY N N 1.544 4.664 2.767 1.00 . A A . 28 GLY N 1 1
2 831 1 1 28 GLY O O 0.489 4.807 0.206 1.00 . A A . 28 GLY O 1 1
2 832 1 1 29 ILE C C 1.992 2.141 -2.391 1.00 . A A . 29 ILE C 1 1
2 833 1 1 29 ILE CA C 1.757 3.604 -1.996 1.00 . A A . 29 ILE CA 1 1
2 834 1 1 29 ILE CB C 2.339 4.555 -3.103 1.00 . A A . 29 ILE CB 1 1
2 835 1 1 29 ILE CD1 C 0.970 6.645 -2.326 1.00 . A A . 29 ILE CD1 1 1
2 836 1 1 29 ILE CG1 C 2.336 6.048 -2.659 1.00 . A A . 29 ILE CG1 1 1
2 837 1 1 29 ILE CG2 C 1.599 4.393 -4.442 1.00 . A A . 29 ILE CG2 1 1
2 838 1 1 29 ILE H H 3.284 3.613 -0.523 1.00 . A A . 29 ILE H 1 1
2 839 1 1 29 ILE HA H 0.693 3.779 -1.920 1.00 . A A . 29 ILE HA 1 1
2 840 1 1 29 ILE HB H 3.364 4.255 -3.271 1.00 . A A . 29 ILE HB 1 1
2 841 1 1 29 ILE HD11 H 1.053 7.719 -2.251 1.00 . A A . 29 ILE HD11 1 1
2 842 1 1 29 ILE HD12 H 0.622 6.243 -1.386 1.00 . A A . 29 ILE HD12 1 1
2 843 1 1 29 ILE HD13 H 0.268 6.390 -3.107 1.00 . A A . 29 ILE HD13 1 1
2 844 1 1 29 ILE HG12 H 2.950 6.146 -1.777 1.00 . A A . 29 ILE HG12 1 1
2 845 1 1 29 ILE HG13 H 2.769 6.644 -3.450 1.00 . A A . 29 ILE HG13 1 1
2 846 1 1 29 ILE HG21 H 0.555 4.630 -4.306 1.00 . A A . 29 ILE HG21 1 1
2 847 1 1 29 ILE HG22 H 1.695 3.373 -4.785 1.00 . A A . 29 ILE HG22 1 1
2 848 1 1 29 ILE HG23 H 2.031 5.061 -5.173 1.00 . A A . 29 ILE HG23 1 1
2 849 1 1 29 ILE N N 2.351 3.869 -0.682 1.00 . A A . 29 ILE N 1 1
2 850 1 1 29 ILE O O 3.018 1.552 -2.042 1.00 . A A . 29 ILE O 1 1
2 851 1 1 30 CYS C C 1.898 0.124 -4.909 1.00 . A A . 30 CYS C 1 1
2 852 1 1 30 CYS CA C 1.098 0.192 -3.599 1.00 . A A . 30 CYS CA 1 1
2 853 1 1 30 CYS CB C -0.317 -0.366 -3.808 1.00 . A A . 30 CYS CB 1 1
2 854 1 1 30 CYS H H 0.233 2.110 -3.352 1.00 . A A . 30 CYS H 1 1
2 855 1 1 30 CYS HA H 1.604 -0.394 -2.846 1.00 . A A . 30 CYS HA 1 1
2 856 1 1 30 CYS HB2 H -0.843 0.278 -4.498 1.00 . A A . 30 CYS HB2 1 1
2 857 1 1 30 CYS HB3 H -0.247 -1.348 -4.237 1.00 . A A . 30 CYS HB3 1 1
2 858 1 1 30 CYS N N 1.023 1.576 -3.124 1.00 . A A . 30 CYS N 1 1
2 859 1 1 30 CYS O O 1.425 0.574 -5.961 1.00 . A A . 30 CYS O 1 1
2 860 1 1 30 CYS SG S -1.333 -0.484 -2.295 1.00 . A A . 30 CYS SG 1 1
2 861 1 1 31 TYR C C 4.081 -1.972 -6.515 1.00 . A A . 31 TYR C 1 1
2 862 1 1 31 TYR CA C 3.996 -0.534 -6.001 1.00 . A A . 31 TYR CA 1 1
2 863 1 1 31 TYR CB C 5.402 -0.025 -5.660 1.00 . A A . 31 TYR CB 1 1
2 864 1 1 31 TYR CD1 C 5.541 2.407 -6.350 1.00 . A A . 31 TYR CD1 1 1
2 865 1 1 31 TYR CD2 C 5.458 1.899 -4.022 1.00 . A A . 31 TYR CD2 1 1
2 866 1 1 31 TYR CE1 C 5.604 3.756 -6.058 1.00 . A A . 31 TYR CE1 1 1
2 867 1 1 31 TYR CE2 C 5.521 3.247 -3.722 1.00 . A A . 31 TYR CE2 1 1
2 868 1 1 31 TYR CG C 5.467 1.456 -5.338 1.00 . A A . 31 TYR CG 1 1
2 869 1 1 31 TYR CZ C 5.593 4.170 -4.742 1.00 . A A . 31 TYR CZ 1 1
2 870 1 1 31 TYR H H 3.436 -0.761 -3.963 1.00 . A A . 31 TYR H 1 1
2 871 1 1 31 TYR HA H 3.582 0.087 -6.780 1.00 . A A . 31 TYR HA 1 1
2 872 1 1 31 TYR HB2 H 5.770 -0.564 -4.802 1.00 . A A . 31 TYR HB2 1 1
2 873 1 1 31 TYR HB3 H 6.056 -0.211 -6.500 1.00 . A A . 31 TYR HB3 1 1
2 874 1 1 31 TYR HD1 H 5.547 2.080 -7.379 1.00 . A A . 31 TYR HD1 1 1
2 875 1 1 31 TYR HD2 H 5.402 1.173 -3.225 1.00 . A A . 31 TYR HD2 1 1
2 876 1 1 31 TYR HE1 H 5.660 4.481 -6.857 1.00 . A A . 31 TYR HE1 1 1
2 877 1 1 31 TYR HE2 H 5.513 3.570 -2.691 1.00 . A A . 31 TYR HE2 1 1
2 878 1 1 31 TYR HH H 5.051 5.994 -5.016 1.00 . A A . 31 TYR HH 1 1
2 879 1 1 31 TYR N N 3.118 -0.425 -4.830 1.00 . A A . 31 TYR N 1 1
2 880 1 1 31 TYR O O 3.794 -2.922 -5.781 1.00 . A A . 31 TYR O 1 1
2 881 1 1 31 TYR OH O 5.656 5.513 -4.447 1.00 . A A . 31 TYR OH 1 1
2 882 1 1 32 ILE C C 6.067 -3.935 -8.298 1.00 . A A . 32 ILE C 1 1
2 883 1 1 32 ILE CA C 4.625 -3.417 -8.435 1.00 . A A . 32 ILE CA 1 1
2 884 1 1 32 ILE CB C 4.163 -3.365 -9.941 1.00 . A A . 32 ILE CB 1 1
2 885 1 1 32 ILE CD1 C 2.975 -5.604 -10.365 1.00 . A A . 32 ILE CD1 1 1
2 886 1 1 32 ILE CG1 C 4.208 -4.756 -10.610 1.00 . A A . 32 ILE CG1 1 1
2 887 1 1 32 ILE CG2 C 4.973 -2.359 -10.766 1.00 . A A . 32 ILE CG2 1 1
2 888 1 1 32 ILE H H 4.689 -1.303 -8.306 1.00 . A A . 32 ILE H 1 1
2 889 1 1 32 ILE HA H 3.977 -4.105 -7.913 1.00 . A A . 32 ILE HA 1 1
2 890 1 1 32 ILE HB H 3.137 -3.024 -9.946 1.00 . A A . 32 ILE HB 1 1
2 891 1 1 32 ILE HD11 H 2.993 -6.461 -11.022 1.00 . A A . 32 ILE HD11 1 1
2 892 1 1 32 ILE HD12 H 2.090 -5.019 -10.564 1.00 . A A . 32 ILE HD12 1 1
2 893 1 1 32 ILE HD13 H 2.966 -5.937 -9.339 1.00 . A A . 32 ILE HD13 1 1
2 894 1 1 32 ILE HG12 H 4.312 -4.629 -11.677 1.00 . A A . 32 ILE HG12 1 1
2 895 1 1 32 ILE HG13 H 5.063 -5.298 -10.234 1.00 . A A . 32 ILE HG13 1 1
2 896 1 1 32 ILE HG21 H 4.618 -2.363 -11.786 1.00 . A A . 32 ILE HG21 1 1
2 897 1 1 32 ILE HG22 H 6.016 -2.636 -10.746 1.00 . A A . 32 ILE HG22 1 1
2 898 1 1 32 ILE HG23 H 4.854 -1.372 -10.346 1.00 . A A . 32 ILE HG23 1 1
2 899 1 1 32 ILE N N 4.482 -2.109 -7.788 1.00 . A A . 32 ILE N 1 1
2 900 1 1 32 ILE O O 7.020 -3.262 -8.704 1.00 . A A . 32 ILE O 1 1
2 901 1 1 33 ILE C C 7.704 -6.948 -8.453 1.00 . A A . 33 ILE C 1 1
2 902 1 1 33 ILE CA C 7.505 -5.755 -7.516 1.00 . A A . 33 ILE CA 1 1
2 903 1 1 33 ILE CB C 7.749 -6.193 -6.039 1.00 . A A . 33 ILE CB 1 1
2 904 1 1 33 ILE CD1 C 6.518 -8.368 -5.487 1.00 . A A . 33 ILE CD1 1 1
2 905 1 1 33 ILE CG1 C 6.511 -6.856 -5.402 1.00 . A A . 33 ILE CG1 1 1
2 906 1 1 33 ILE CG2 C 8.187 -4.996 -5.208 1.00 . A A . 33 ILE CG2 1 1
2 907 1 1 33 ILE H H 5.395 -5.601 -7.415 1.00 . A A . 33 ILE H 1 1
2 908 1 1 33 ILE HA H 8.247 -5.010 -7.762 1.00 . A A . 33 ILE HA 1 1
2 909 1 1 33 ILE HB H 8.564 -6.903 -6.037 1.00 . A A . 33 ILE HB 1 1
2 910 1 1 33 ILE HD11 H 7.387 -8.753 -4.973 1.00 . A A . 33 ILE HD11 1 1
2 911 1 1 33 ILE HD12 H 6.550 -8.669 -6.524 1.00 . A A . 33 ILE HD12 1 1
2 912 1 1 33 ILE HD13 H 5.623 -8.760 -5.027 1.00 . A A . 33 ILE HD13 1 1
2 913 1 1 33 ILE HG12 H 6.463 -6.586 -4.358 1.00 . A A . 33 ILE HG12 1 1
2 914 1 1 33 ILE HG13 H 5.623 -6.500 -5.902 1.00 . A A . 33 ILE HG13 1 1
2 915 1 1 33 ILE HG21 H 9.167 -4.677 -5.527 1.00 . A A . 33 ILE HG21 1 1
2 916 1 1 33 ILE HG22 H 8.220 -5.275 -4.165 1.00 . A A . 33 ILE HG22 1 1
2 917 1 1 33 ILE HG23 H 7.484 -4.189 -5.344 1.00 . A A . 33 ILE HG23 1 1
2 918 1 1 33 ILE N N 6.200 -5.129 -7.716 1.00 . A A . 33 ILE N 1 1
2 919 1 1 33 ILE O O 8.709 -6.954 -9.195 1.00 . A A . 33 ILE O 1 1
2 920 1 1 33 ILE OXT O 6.848 -7.858 -8.446 1.00 . A A . 33 ILE OXT 1 1
3 921 1 1 1 CYS C C -8.115 -1.222 -1.724 1.00 . A A . 1 CYS C 1 1
3 922 1 1 1 CYS CA C -8.624 -2.007 -0.501 1.00 . A A . 1 CYS CA 1 1
3 923 1 1 1 CYS CB C -8.171 -3.466 -0.578 1.00 . A A . 1 CYS CB 1 1
3 924 1 1 1 CYS H1 H -10.431 -2.469 0.433 1.00 . A A . 1 CYS H1 1 1
3 925 1 1 1 CYS H2 H -10.543 -2.340 -1.250 1.00 . A A . 1 CYS H2 1 1
3 926 1 1 1 CYS H3 H -10.409 -0.945 -0.303 1.00 . A A . 1 CYS H3 1 1
3 927 1 1 1 CYS HA H -8.210 -1.558 0.390 1.00 . A A . 1 CYS HA 1 1
3 928 1 1 1 CYS HB2 H -7.160 -3.501 -0.959 1.00 . A A . 1 CYS HB2 1 1
3 929 1 1 1 CYS HB3 H -8.189 -3.893 0.414 1.00 . A A . 1 CYS HB3 1 1
3 930 1 1 1 CYS N N -10.105 -1.935 -0.397 1.00 . A A . 1 CYS N 1 1
3 931 1 1 1 CYS O O -8.860 -1.061 -2.697 1.00 . A A . 1 CYS O 1 1
3 932 1 1 1 CYS SG S -9.198 -4.516 -1.654 1.00 . A A . 1 CYS SG 1 1
3 933 1 1 2 PRO C C -5.690 -0.809 -3.957 1.00 . A A . 2 PRO C 1 1
3 934 1 1 2 PRO CA C -6.274 0.057 -2.821 1.00 . A A . 2 PRO CA 1 1
3 935 1 1 2 PRO CB C -5.176 0.871 -2.124 1.00 . A A . 2 PRO CB 1 1
3 936 1 1 2 PRO CD C -5.852 -0.860 -0.589 1.00 . A A . 2 PRO CD 1 1
3 937 1 1 2 PRO CG C -4.689 0.007 -1.009 1.00 . A A . 2 PRO CG 1 1
3 938 1 1 2 PRO HA H -7.008 0.731 -3.235 1.00 . A A . 2 PRO HA 1 1
3 939 1 1 2 PRO HB2 H -4.379 1.084 -2.823 1.00 . A A . 2 PRO HB2 1 1
3 940 1 1 2 PRO HB3 H -5.586 1.787 -1.732 1.00 . A A . 2 PRO HB3 1 1
3 941 1 1 2 PRO HD2 H -5.538 -1.887 -0.483 1.00 . A A . 2 PRO HD2 1 1
3 942 1 1 2 PRO HD3 H -6.266 -0.498 0.339 1.00 . A A . 2 PRO HD3 1 1
3 943 1 1 2 PRO HG2 H -3.867 -0.603 -1.358 1.00 . A A . 2 PRO HG2 1 1
3 944 1 1 2 PRO HG3 H -4.375 0.620 -0.181 1.00 . A A . 2 PRO HG3 1 1
3 945 1 1 2 PRO N N -6.838 -0.722 -1.702 1.00 . A A . 2 PRO N 1 1
3 946 1 1 2 PRO O O -5.738 -2.041 -3.897 1.00 . A A . 2 PRO O 1 1
3 947 1 1 3 GLY C C -3.218 -0.188 -6.519 1.00 . A A . 3 GLY C 1 1
3 948 1 1 3 GLY CA C -4.546 -0.806 -6.128 1.00 . A A . 3 GLY CA 1 1
3 949 1 1 3 GLY H H -5.149 0.846 -4.950 1.00 . A A . 3 GLY H 1 1
3 950 1 1 3 GLY HA2 H -4.385 -1.847 -5.886 1.00 . A A . 3 GLY HA2 1 1
3 951 1 1 3 GLY HA3 H -5.222 -0.741 -6.966 1.00 . A A . 3 GLY HA3 1 1
3 952 1 1 3 GLY N N -5.145 -0.133 -4.982 1.00 . A A . 3 GLY N 1 1
3 953 1 1 3 GLY O O -2.532 0.394 -5.675 1.00 . A A . 3 GLY O 1 1
3 954 1 1 4 GLU C C -1.640 1.772 -8.425 1.00 . A A . 4 GLU C 1 1
3 955 1 1 4 GLU CA C -1.603 0.241 -8.329 1.00 . A A . 4 GLU CA 1 1
3 956 1 1 4 GLU CB C -1.291 -0.378 -9.699 1.00 . A A . 4 GLU CB 1 1
3 957 1 1 4 GLU CD C 0.469 -1.169 -11.331 1.00 . A A . 4 GLU CD 1 1
3 958 1 1 4 GLU CG C 0.197 -0.556 -9.972 1.00 . A A . 4 GLU CG 1 1
3 959 1 1 4 GLU H H -3.471 -0.764 -8.420 1.00 . A A . 4 GLU H 1 1
3 960 1 1 4 GLU HA H -0.820 -0.034 -7.640 1.00 . A A . 4 GLU HA 1 1
3 961 1 1 4 GLU HB2 H -1.764 -1.348 -9.758 1.00 . A A . 4 GLU HB2 1 1
3 962 1 1 4 GLU HB3 H -1.702 0.258 -10.468 1.00 . A A . 4 GLU HB3 1 1
3 963 1 1 4 GLU HG2 H 0.676 0.412 -9.929 1.00 . A A . 4 GLU HG2 1 1
3 964 1 1 4 GLU HG3 H 0.614 -1.199 -9.212 1.00 . A A . 4 GLU HG3 1 1
3 965 1 1 4 GLU N N -2.866 -0.301 -7.805 1.00 . A A . 4 GLU N 1 1
3 966 1 1 4 GLU O O -2.410 2.342 -9.207 1.00 . A A . 4 GLU O 1 1
3 967 1 1 4 GLU OE1 O 0.609 -0.406 -12.311 1.00 . A A . 4 GLU OE1 1 1
3 968 1 1 4 GLU OE2 O 0.544 -2.413 -11.418 1.00 . A A . 4 GLU OE2 1 1
3 969 1 1 5 GLY C C -1.703 4.499 -6.596 1.00 . A A . 5 GLY C 1 1
3 970 1 1 5 GLY CA C -0.725 3.876 -7.579 1.00 . A A . 5 GLY CA 1 1
3 971 1 1 5 GLY H H -0.226 1.901 -7.003 1.00 . A A . 5 GLY H 1 1
3 972 1 1 5 GLY HA2 H 0.277 4.167 -7.304 1.00 . A A . 5 GLY HA2 1 1
3 973 1 1 5 GLY HA3 H -0.938 4.253 -8.568 1.00 . A A . 5 GLY HA3 1 1
3 974 1 1 5 GLY N N -0.800 2.421 -7.604 1.00 . A A . 5 GLY N 1 1
3 975 1 1 5 GLY O O -2.204 5.602 -6.836 1.00 . A A . 5 GLY O 1 1
3 976 1 1 6 GLU C C -2.259 4.250 -3.078 1.00 . A A . 6 GLU C 1 1
3 977 1 1 6 GLU CA C -2.900 4.275 -4.466 1.00 . A A . 6 GLU CA 1 1
3 978 1 1 6 GLU CB C -4.180 3.431 -4.481 1.00 . A A . 6 GLU CB 1 1
3 979 1 1 6 GLU CD C -6.409 2.966 -5.578 1.00 . A A . 6 GLU CD 1 1
3 980 1 1 6 GLU CG C -5.149 3.809 -5.591 1.00 . A A . 6 GLU CG 1 1
3 981 1 1 6 GLU H H -1.532 2.917 -5.361 1.00 . A A . 6 GLU H 1 1
3 982 1 1 6 GLU HA H -3.153 5.295 -4.711 1.00 . A A . 6 GLU HA 1 1
3 983 1 1 6 GLU HB2 H -3.909 2.395 -4.610 1.00 . A A . 6 GLU HB2 1 1
3 984 1 1 6 GLU HB3 H -4.687 3.548 -3.534 1.00 . A A . 6 GLU HB3 1 1
3 985 1 1 6 GLU HG2 H -5.426 4.846 -5.472 1.00 . A A . 6 GLU HG2 1 1
3 986 1 1 6 GLU HG3 H -4.654 3.677 -6.542 1.00 . A A . 6 GLU HG3 1 1
3 987 1 1 6 GLU N N -1.971 3.791 -5.490 1.00 . A A . 6 GLU N 1 1
3 988 1 1 6 GLU O O -1.251 3.571 -2.863 1.00 . A A . 6 GLU O 1 1
3 989 1 1 6 GLU OE1 O -7.356 3.326 -4.848 1.00 . A A . 6 GLU OE1 1 1
3 990 1 1 6 GLU OE2 O -6.448 1.946 -6.297 1.00 . A A . 6 GLU OE2 1 1
3 991 1 1 7 GLU C C -2.811 3.862 0.053 1.00 . A A . 7 GLU C 1 1
3 992 1 1 7 GLU CA C -2.369 5.083 -0.758 1.00 . A A . 7 GLU CA 1 1
3 993 1 1 7 GLU CB C -2.875 6.372 -0.096 1.00 . A A . 7 GLU CB 1 1
3 994 1 1 7 GLU CD C -2.461 8.210 1.590 1.00 . A A . 7 GLU CD 1 1
3 995 1 1 7 GLU CG C -1.930 6.939 0.956 1.00 . A A . 7 GLU CG 1 1
3 996 1 1 7 GLU H H -3.661 5.509 -2.385 1.00 . A A . 7 GLU H 1 1
3 997 1 1 7 GLU HA H -1.292 5.105 -0.792 1.00 . A A . 7 GLU HA 1 1
3 998 1 1 7 GLU HB2 H -3.017 7.122 -0.860 1.00 . A A . 7 GLU HB2 1 1
3 999 1 1 7 GLU HB3 H -3.825 6.170 0.376 1.00 . A A . 7 GLU HB3 1 1
3 1000 1 1 7 GLU HG2 H -1.790 6.201 1.732 1.00 . A A . 7 GLU HG2 1 1
3 1001 1 1 7 GLU HG3 H -0.981 7.155 0.489 1.00 . A A . 7 GLU HG3 1 1
3 1002 1 1 7 GLU N N -2.863 4.999 -2.137 1.00 . A A . 7 GLU N 1 1
3 1003 1 1 7 GLU O O -4.000 3.529 0.094 1.00 . A A . 7 GLU O 1 1
3 1004 1 1 7 GLU OE1 O -3.175 8.111 2.611 1.00 . A A . 7 GLU OE1 1 1
3 1005 1 1 7 GLU OE2 O -2.164 9.303 1.067 1.00 . A A . 7 GLU OE2 1 1
3 1006 1 1 8 CYS C C -1.468 2.115 2.877 1.00 . A A . 8 CYS C 1 1
3 1007 1 1 8 CYS CA C -2.097 2.009 1.491 1.00 . A A . 8 CYS CA 1 1
3 1008 1 1 8 CYS CB C -1.559 0.770 0.772 1.00 . A A . 8 CYS CB 1 1
3 1009 1 1 8 CYS H H -0.918 3.534 0.616 1.00 . A A . 8 CYS H 1 1
3 1010 1 1 8 CYS HA H -3.166 1.912 1.602 1.00 . A A . 8 CYS HA 1 1
3 1011 1 1 8 CYS HB2 H -1.604 -0.075 1.440 1.00 . A A . 8 CYS HB2 1 1
3 1012 1 1 8 CYS HB3 H -2.176 0.569 -0.091 1.00 . A A . 8 CYS HB3 1 1
3 1013 1 1 8 CYS N N -1.838 3.203 0.690 1.00 . A A . 8 CYS N 1 1
3 1014 1 1 8 CYS O O -0.446 2.780 3.057 1.00 . A A . 8 CYS O 1 1
3 1015 1 1 8 CYS SG S 0.163 0.932 0.186 1.00 . A A . 8 CYS SG 1 1
3 1016 1 1 9 ASP C C -1.097 0.032 5.574 1.00 . A A . 9 ASP C 1 1
3 1017 1 1 9 ASP CA C -1.618 1.429 5.229 1.00 . A A . 9 ASP CA 1 1
3 1018 1 1 9 ASP CB C -2.741 1.835 6.194 1.00 . A A . 9 ASP CB 1 1
3 1019 1 1 9 ASP CG C -2.216 2.377 7.513 1.00 . A A . 9 ASP CG 1 1
3 1020 1 1 9 ASP H H -2.919 0.960 3.629 1.00 . A A . 9 ASP H 1 1
3 1021 1 1 9 ASP HA H -0.806 2.137 5.309 1.00 . A A . 9 ASP HA 1 1
3 1022 1 1 9 ASP HB2 H -3.345 2.600 5.729 1.00 . A A . 9 ASP HB2 1 1
3 1023 1 1 9 ASP HB3 H -3.357 0.973 6.399 1.00 . A A . 9 ASP HB3 1 1
3 1024 1 1 9 ASP N N -2.099 1.452 3.849 1.00 . A A . 9 ASP N 1 1
3 1025 1 1 9 ASP O O -1.517 -0.962 4.972 1.00 . A A . 9 ASP O 1 1
3 1026 1 1 9 ASP OD1 O -1.639 3.483 7.516 1.00 . A A . 9 ASP OD1 1 1
3 1027 1 1 9 ASP OD2 O -2.379 1.687 8.542 1.00 . A A . 9 ASP OD2 1 1
3 1028 1 1 10 VAL C C -0.182 -1.808 8.299 1.00 . A A . 10 VAL C 1 1
3 1029 1 1 10 VAL CA C 0.414 -1.305 6.973 1.00 . A A . 10 VAL CA 1 1
3 1030 1 1 10 VAL CB C 1.967 -1.208 7.098 1.00 . A A . 10 VAL CB 1 1
3 1031 1 1 10 VAL CG1 C 2.613 -1.120 5.722 1.00 . A A . 10 VAL CG1 1 1
3 1032 1 1 10 VAL CG2 C 2.403 -0.024 7.967 1.00 . A A . 10 VAL CG2 1 1
3 1033 1 1 10 VAL H H 0.101 0.797 6.983 1.00 . A A . 10 VAL H 1 1
3 1034 1 1 10 VAL HA H 0.192 -2.035 6.207 1.00 . A A . 10 VAL HA 1 1
3 1035 1 1 10 VAL HB H 2.319 -2.116 7.569 1.00 . A A . 10 VAL HB 1 1
3 1036 1 1 10 VAL HG11 H 2.281 -0.219 5.224 1.00 . A A . 10 VAL HG11 1 1
3 1037 1 1 10 VAL HG12 H 2.330 -1.980 5.134 1.00 . A A . 10 VAL HG12 1 1
3 1038 1 1 10 VAL HG13 H 3.688 -1.095 5.830 1.00 . A A . 10 VAL HG13 1 1
3 1039 1 1 10 VAL HG21 H 2.086 0.899 7.502 1.00 . A A . 10 VAL HG21 1 1
3 1040 1 1 10 VAL HG22 H 3.478 -0.026 8.068 1.00 . A A . 10 VAL HG22 1 1
3 1041 1 1 10 VAL HG23 H 1.948 -0.108 8.943 1.00 . A A . 10 VAL HG23 1 1
3 1042 1 1 10 VAL N N -0.182 -0.032 6.543 1.00 . A A . 10 VAL N 1 1
3 1043 1 1 10 VAL O O 0.254 -2.836 8.831 1.00 . A A . 10 VAL O 1 1
3 1044 1 1 11 GLU C C -3.142 -2.191 9.869 1.00 . A A . 11 GLU C 1 1
3 1045 1 1 11 GLU CA C -1.822 -1.449 10.084 1.00 . A A . 11 GLU CA 1 1
3 1046 1 1 11 GLU CB C -2.056 -0.199 10.944 1.00 . A A . 11 GLU CB 1 1
3 1047 1 1 11 GLU CD C -1.047 1.605 12.399 1.00 . A A . 11 GLU CD 1 1
3 1048 1 1 11 GLU CG C -0.785 0.372 11.558 1.00 . A A . 11 GLU CG 1 1
3 1049 1 1 11 GLU H H -1.503 -0.298 8.335 1.00 . A A . 11 GLU H 1 1
3 1050 1 1 11 GLU HA H -1.146 -2.106 10.610 1.00 . A A . 11 GLU HA 1 1
3 1051 1 1 11 GLU HB2 H -2.507 0.566 10.331 1.00 . A A . 11 GLU HB2 1 1
3 1052 1 1 11 GLU HB3 H -2.734 -0.452 11.746 1.00 . A A . 11 GLU HB3 1 1
3 1053 1 1 11 GLU HG2 H -0.333 -0.383 12.184 1.00 . A A . 11 GLU HG2 1 1
3 1054 1 1 11 GLU HG3 H -0.103 0.634 10.763 1.00 . A A . 11 GLU HG3 1 1
3 1055 1 1 11 GLU N N -1.185 -1.088 8.819 1.00 . A A . 11 GLU N 1 1
3 1056 1 1 11 GLU O O -3.364 -3.240 10.480 1.00 . A A . 11 GLU O 1 1
3 1057 1 1 11 GLU OE1 O -1.011 2.722 11.843 1.00 . A A . 11 GLU OE1 1 1
3 1058 1 1 11 GLU OE2 O -1.289 1.454 13.616 1.00 . A A . 11 GLU OE2 1 1
3 1059 1 1 12 PHE C C -5.835 -2.027 7.299 1.00 . A A . 12 PHE C 1 1
3 1060 1 1 12 PHE CA C -5.331 -2.264 8.737 1.00 . A A . 12 PHE CA 1 1
3 1061 1 1 12 PHE CB C -6.381 -1.760 9.758 1.00 . A A . 12 PHE CB 1 1
3 1062 1 1 12 PHE CD1 C -7.399 0.426 9.039 1.00 . A A . 12 PHE CD1 1 1
3 1063 1 1 12 PHE CD2 C -5.737 0.462 10.750 1.00 . A A . 12 PHE CD2 1 1
3 1064 1 1 12 PHE CE1 C -7.518 1.801 9.121 1.00 . A A . 12 PHE CE1 1 1
3 1065 1 1 12 PHE CE2 C -5.852 1.836 10.836 1.00 . A A . 12 PHE CE2 1 1
3 1066 1 1 12 PHE CG C -6.509 -0.257 9.851 1.00 . A A . 12 PHE CG 1 1
3 1067 1 1 12 PHE CZ C -6.744 2.507 10.021 1.00 . A A . 12 PHE CZ 1 1
3 1068 1 1 12 PHE H H -3.771 -0.820 8.534 1.00 . A A . 12 PHE H 1 1
3 1069 1 1 12 PHE HA H -5.212 -3.328 8.875 1.00 . A A . 12 PHE HA 1 1
3 1070 1 1 12 PHE HB2 H -7.348 -2.154 9.486 1.00 . A A . 12 PHE HB2 1 1
3 1071 1 1 12 PHE HB3 H -6.114 -2.129 10.738 1.00 . A A . 12 PHE HB3 1 1
3 1072 1 1 12 PHE HD1 H -8.006 -0.125 8.336 1.00 . A A . 12 PHE HD1 1 1
3 1073 1 1 12 PHE HD2 H -5.040 -0.061 11.386 1.00 . A A . 12 PHE HD2 1 1
3 1074 1 1 12 PHE HE1 H -8.216 2.321 8.482 1.00 . A A . 12 PHE HE1 1 1
3 1075 1 1 12 PHE HE2 H -5.245 2.386 11.540 1.00 . A A . 12 PHE HE2 1 1
3 1076 1 1 12 PHE HZ H -6.835 3.580 10.086 1.00 . A A . 12 PHE HZ 1 1
3 1077 1 1 12 PHE N N -4.016 -1.646 9.002 1.00 . A A . 12 PHE N 1 1
3 1078 1 1 12 PHE O O -6.937 -2.472 6.952 1.00 . A A . 12 PHE O 1 1
3 1079 1 1 13 ASN C C -4.327 -1.438 4.068 1.00 . A A . 13 ASN C 1 1
3 1080 1 1 13 ASN CA C -5.440 -1.068 5.079 1.00 . A A . 13 ASN CA 1 1
3 1081 1 1 13 ASN CB C -5.846 0.411 4.943 1.00 . A A . 13 ASN CB 1 1
3 1082 1 1 13 ASN CG C -6.836 0.647 3.814 1.00 . A A . 13 ASN CG 1 1
3 1083 1 1 13 ASN H H -4.157 -1.050 6.776 1.00 . A A . 13 ASN H 1 1
3 1084 1 1 13 ASN HA H -6.303 -1.681 4.867 1.00 . A A . 13 ASN HA 1 1
3 1085 1 1 13 ASN HB2 H -6.300 0.736 5.864 1.00 . A A . 13 ASN HB2 1 1
3 1086 1 1 13 ASN HB3 H -4.964 1.003 4.752 1.00 . A A . 13 ASN HB3 1 1
3 1087 1 1 13 ASN HD21 H -5.343 0.948 2.536 1.00 . A A . 13 ASN HD21 1 1
3 1088 1 1 13 ASN HD22 H -6.933 1.073 1.874 1.00 . A A . 13 ASN HD22 1 1
3 1089 1 1 13 ASN N N -5.034 -1.350 6.461 1.00 . A A . 13 ASN N 1 1
3 1090 1 1 13 ASN ND2 N -6.318 0.916 2.620 1.00 . A A . 13 ASN ND2 1 1
3 1091 1 1 13 ASN O O -3.798 -0.565 3.371 1.00 . A A . 13 ASN O 1 1
3 1092 1 1 13 ASN OD1 O -8.048 0.586 4.013 1.00 . A A . 13 ASN OD1 1 1
3 1093 1 1 14 PRO C C -3.405 -3.226 1.555 1.00 . A A . 14 PRO C 1 1
3 1094 1 1 14 PRO CA C -2.911 -3.206 3.011 1.00 . A A . 14 PRO CA 1 1
3 1095 1 1 14 PRO CB C -2.586 -4.625 3.505 1.00 . A A . 14 PRO CB 1 1
3 1096 1 1 14 PRO CD C -4.494 -3.882 4.761 1.00 . A A . 14 PRO CD 1 1
3 1097 1 1 14 PRO CG C -3.820 -5.105 4.193 1.00 . A A . 14 PRO CG 1 1
3 1098 1 1 14 PRO HA H -2.026 -2.590 3.075 1.00 . A A . 14 PRO HA 1 1
3 1099 1 1 14 PRO HB2 H -2.340 -5.259 2.661 1.00 . A A . 14 PRO HB2 1 1
3 1100 1 1 14 PRO HB3 H -1.762 -4.595 4.200 1.00 . A A . 14 PRO HB3 1 1
3 1101 1 1 14 PRO HD2 H -5.566 -3.952 4.643 1.00 . A A . 14 PRO HD2 1 1
3 1102 1 1 14 PRO HD3 H -4.241 -3.762 5.806 1.00 . A A . 14 PRO HD3 1 1
3 1103 1 1 14 PRO HG2 H -4.468 -5.596 3.478 1.00 . A A . 14 PRO HG2 1 1
3 1104 1 1 14 PRO HG3 H -3.559 -5.785 4.991 1.00 . A A . 14 PRO HG3 1 1
3 1105 1 1 14 PRO N N -3.952 -2.753 3.960 1.00 . A A . 14 PRO N 1 1
3 1106 1 1 14 PRO O O -4.581 -2.955 1.292 1.00 . A A . 14 PRO O 1 1
3 1107 1 1 15 CYS C C -3.533 -4.932 -1.139 1.00 . A A . 15 CYS C 1 1
3 1108 1 1 15 CYS CA C -2.830 -3.610 -0.807 1.00 . A A . 15 CYS CA 1 1
3 1109 1 1 15 CYS CB C -1.559 -3.462 -1.654 1.00 . A A . 15 CYS CB 1 1
3 1110 1 1 15 CYS H H -1.579 -3.744 0.899 1.00 . A A . 15 CYS H 1 1
3 1111 1 1 15 CYS HA H -3.498 -2.795 -1.029 1.00 . A A . 15 CYS HA 1 1
3 1112 1 1 15 CYS HB2 H -0.949 -4.342 -1.518 1.00 . A A . 15 CYS HB2 1 1
3 1113 1 1 15 CYS HB3 H -1.838 -3.380 -2.693 1.00 . A A . 15 CYS HB3 1 1
3 1114 1 1 15 CYS N N -2.497 -3.548 0.620 1.00 . A A . 15 CYS N 1 1
3 1115 1 1 15 CYS O O -3.164 -5.982 -0.606 1.00 . A A . 15 CYS O 1 1
3 1116 1 1 15 CYS SG S -0.523 -2.015 -1.239 1.00 . A A . 15 CYS SG 1 1
3 1117 1 1 16 CYS C C -4.577 -6.897 -3.477 1.00 . A A . 16 CYS C 1 1
3 1118 1 1 16 CYS CA C -5.318 -6.054 -2.416 1.00 . A A . 16 CYS CA 1 1
3 1119 1 1 16 CYS CB C -6.707 -5.654 -2.930 1.00 . A A . 16 CYS CB 1 1
3 1120 1 1 16 CYS H H -4.770 -3.999 -2.419 1.00 . A A . 16 CYS H 1 1
3 1121 1 1 16 CYS HA H -5.441 -6.661 -1.536 1.00 . A A . 16 CYS HA 1 1
3 1122 1 1 16 CYS HB2 H -6.758 -4.578 -3.003 1.00 . A A . 16 CYS HB2 1 1
3 1123 1 1 16 CYS HB3 H -6.857 -6.083 -3.910 1.00 . A A . 16 CYS HB3 1 1
3 1124 1 1 16 CYS N N -4.544 -4.866 -2.019 1.00 . A A . 16 CYS N 1 1
3 1125 1 1 16 CYS O O -4.412 -8.104 -3.276 1.00 . A A . 16 CYS O 1 1
3 1126 1 1 16 CYS SG S -8.085 -6.197 -1.871 1.00 . A A . 16 CYS SG 1 1
3 1127 1 1 17 PRO C C -1.940 -7.392 -5.230 1.00 . A A . 17 PRO C 1 1
3 1128 1 1 17 PRO CA C -3.387 -7.046 -5.667 1.00 . A A . 17 PRO CA 1 1
3 1129 1 1 17 PRO CB C -3.401 -6.075 -6.857 1.00 . A A . 17 PRO CB 1 1
3 1130 1 1 17 PRO CD C -4.277 -4.861 -5.001 1.00 . A A . 17 PRO CD 1 1
3 1131 1 1 17 PRO CG C -3.473 -4.715 -6.260 1.00 . A A . 17 PRO CG 1 1
3 1132 1 1 17 PRO HA H -3.907 -7.955 -5.929 1.00 . A A . 17 PRO HA 1 1
3 1133 1 1 17 PRO HB2 H -2.499 -6.196 -7.443 1.00 . A A . 17 PRO HB2 1 1
3 1134 1 1 17 PRO HB3 H -4.270 -6.254 -7.466 1.00 . A A . 17 PRO HB3 1 1
3 1135 1 1 17 PRO HD2 H -3.887 -4.219 -4.224 1.00 . A A . 17 PRO HD2 1 1
3 1136 1 1 17 PRO HD3 H -5.317 -4.633 -5.187 1.00 . A A . 17 PRO HD3 1 1
3 1137 1 1 17 PRO HG2 H -2.478 -4.366 -6.032 1.00 . A A . 17 PRO HG2 1 1
3 1138 1 1 17 PRO HG3 H -3.966 -4.037 -6.937 1.00 . A A . 17 PRO HG3 1 1
3 1139 1 1 17 PRO N N -4.116 -6.295 -4.625 1.00 . A A . 17 PRO N 1 1
3 1140 1 1 17 PRO O O -1.535 -6.977 -4.140 1.00 . A A . 17 PRO O 1 1
3 1141 1 1 18 PRO C C 1.204 -7.300 -5.718 1.00 . A A . 18 PRO C 1 1
3 1142 1 1 18 PRO CA C 0.254 -8.514 -5.680 1.00 . A A . 18 PRO CA 1 1
3 1143 1 1 18 PRO CB C 0.655 -9.570 -6.731 1.00 . A A . 18 PRO CB 1 1
3 1144 1 1 18 PRO CD C -1.509 -8.780 -7.338 1.00 . A A . 18 PRO CD 1 1
3 1145 1 1 18 PRO CG C -0.614 -9.978 -7.401 1.00 . A A . 18 PRO CG 1 1
3 1146 1 1 18 PRO HA H 0.295 -8.956 -4.694 1.00 . A A . 18 PRO HA 1 1
3 1147 1 1 18 PRO HB2 H 1.344 -9.133 -7.443 1.00 . A A . 18 PRO HB2 1 1
3 1148 1 1 18 PRO HB3 H 1.109 -10.422 -6.249 1.00 . A A . 18 PRO HB3 1 1
3 1149 1 1 18 PRO HD2 H -1.305 -8.109 -8.161 1.00 . A A . 18 PRO HD2 1 1
3 1150 1 1 18 PRO HD3 H -2.545 -9.081 -7.341 1.00 . A A . 18 PRO HD3 1 1
3 1151 1 1 18 PRO HG2 H -0.414 -10.251 -8.430 1.00 . A A . 18 PRO HG2 1 1
3 1152 1 1 18 PRO HG3 H -1.064 -10.803 -6.872 1.00 . A A . 18 PRO HG3 1 1
3 1153 1 1 18 PRO N N -1.139 -8.163 -6.043 1.00 . A A . 18 PRO N 1 1
3 1154 1 1 18 PRO O O 2.136 -7.237 -6.531 1.00 . A A . 18 PRO O 1 1
3 1155 1 1 19 LEU C C 2.223 -4.904 -3.282 1.00 . A A . 19 LEU C 1 1
3 1156 1 1 19 LEU CA C 1.750 -5.121 -4.720 1.00 . A A . 19 LEU CA 1 1
3 1157 1 1 19 LEU CB C 0.944 -3.890 -5.191 1.00 . A A . 19 LEU CB 1 1
3 1158 1 1 19 LEU CD1 C -0.620 -2.777 -6.803 1.00 . A A . 19 LEU CD1 1 1
3 1159 1 1 19 LEU CD2 C 1.319 -4.046 -7.693 1.00 . A A . 19 LEU CD2 1 1
3 1160 1 1 19 LEU CG C 0.282 -3.978 -6.579 1.00 . A A . 19 LEU CG 1 1
3 1161 1 1 19 LEU H H 0.183 -6.457 -4.216 1.00 . A A . 19 LEU H 1 1
3 1162 1 1 19 LEU HA H 2.613 -5.240 -5.356 1.00 . A A . 19 LEU HA 1 1
3 1163 1 1 19 LEU HB2 H 0.169 -3.704 -4.463 1.00 . A A . 19 LEU HB2 1 1
3 1164 1 1 19 LEU HB3 H 1.612 -3.040 -5.194 1.00 . A A . 19 LEU HB3 1 1
3 1165 1 1 19 LEU HD11 H -1.279 -2.970 -7.637 1.00 . A A . 19 LEU HD11 1 1
3 1166 1 1 19 LEU HD12 H -0.010 -1.915 -7.018 1.00 . A A . 19 LEU HD12 1 1
3 1167 1 1 19 LEU HD13 H -1.206 -2.589 -5.916 1.00 . A A . 19 LEU HD13 1 1
3 1168 1 1 19 LEU HD21 H 1.933 -4.923 -7.557 1.00 . A A . 19 LEU HD21 1 1
3 1169 1 1 19 LEU HD22 H 1.938 -3.162 -7.660 1.00 . A A . 19 LEU HD22 1 1
3 1170 1 1 19 LEU HD23 H 0.816 -4.098 -8.647 1.00 . A A . 19 LEU HD23 1 1
3 1171 1 1 19 LEU HG H -0.327 -4.870 -6.628 1.00 . A A . 19 LEU HG 1 1
3 1172 1 1 19 LEU N N 0.945 -6.342 -4.823 1.00 . A A . 19 LEU N 1 1
3 1173 1 1 19 LEU O O 1.662 -5.474 -2.341 1.00 . A A . 19 LEU O 1 1
3 1174 1 1 20 THR C C 3.563 -2.295 -1.434 1.00 . A A . 20 THR C 1 1
3 1175 1 1 20 THR CA C 3.824 -3.757 -1.813 1.00 . A A . 20 THR CA 1 1
3 1176 1 1 20 THR CB C 5.351 -4.071 -1.755 1.00 . A A . 20 THR CB 1 1
3 1177 1 1 20 THR CG2 C 6.138 -3.374 -2.870 1.00 . A A . 20 THR CG2 1 1
3 1178 1 1 20 THR H H 3.650 -3.653 -3.921 1.00 . A A . 20 THR H 1 1
3 1179 1 1 20 THR HA H 3.327 -4.390 -1.089 1.00 . A A . 20 THR HA 1 1
3 1180 1 1 20 THR HB H 5.477 -5.135 -1.876 1.00 . A A . 20 THR HB 1 1
3 1181 1 1 20 THR HG1 H 6.842 -3.852 -0.478 1.00 . A A . 20 THR HG1 1 1
3 1182 1 1 20 THR HG21 H 7.189 -3.590 -2.758 1.00 . A A . 20 THR HG21 1 1
3 1183 1 1 20 THR HG22 H 5.978 -2.308 -2.806 1.00 . A A . 20 THR HG22 1 1
3 1184 1 1 20 THR HG23 H 5.794 -3.731 -3.828 1.00 . A A . 20 THR HG23 1 1
3 1185 1 1 20 THR N N 3.256 -4.070 -3.127 1.00 . A A . 20 THR N 1 1
3 1186 1 1 20 THR O O 3.479 -1.427 -2.307 1.00 . A A . 20 THR O 1 1
3 1187 1 1 20 THR OG1 O 5.895 -3.696 -0.481 1.00 . A A . 20 THR OG1 1 1
3 1188 1 1 21 CYS C C 4.517 -0.012 0.761 1.00 . A A . 21 CYS C 1 1
3 1189 1 1 21 CYS CA C 3.195 -0.691 0.385 1.00 . A A . 21 CYS CA 1 1
3 1190 1 1 21 CYS CB C 2.259 -0.747 1.598 1.00 . A A . 21 CYS CB 1 1
3 1191 1 1 21 CYS H H 3.505 -2.783 0.508 1.00 . A A . 21 CYS H 1 1
3 1192 1 1 21 CYS HA H 2.720 -0.118 -0.399 1.00 . A A . 21 CYS HA 1 1
3 1193 1 1 21 CYS HB2 H 1.561 -1.562 1.470 1.00 . A A . 21 CYS HB2 1 1
3 1194 1 1 21 CYS HB3 H 2.847 -0.922 2.489 1.00 . A A . 21 CYS HB3 1 1
3 1195 1 1 21 CYS N N 3.438 -2.040 -0.128 1.00 . A A . 21 CYS N 1 1
3 1196 1 1 21 CYS O O 5.166 -0.392 1.742 1.00 . A A . 21 CYS O 1 1
3 1197 1 1 21 CYS SG S 1.290 0.772 1.869 1.00 . A A . 21 CYS SG 1 1
3 1198 1 1 22 ILE C C 5.891 3.237 0.201 1.00 . A A . 22 ILE C 1 1
3 1199 1 1 22 ILE CA C 6.161 1.720 0.188 1.00 . A A . 22 ILE CA 1 1
3 1200 1 1 22 ILE CB C 7.257 1.408 -0.884 1.00 . A A . 22 ILE CB 1 1
3 1201 1 1 22 ILE CD1 C 7.995 -0.400 -2.569 1.00 . A A . 22 ILE CD1 1 1
3 1202 1 1 22 ILE CG1 C 7.268 -0.090 -1.267 1.00 . A A . 22 ILE CG1 1 1
3 1203 1 1 22 ILE CG2 C 8.637 1.839 -0.369 1.00 . A A . 22 ILE CG2 1 1
3 1204 1 1 22 ILE H H 4.353 1.226 -0.809 1.00 . A A . 22 ILE H 1 1
3 1205 1 1 22 ILE HA H 6.540 1.425 1.156 1.00 . A A . 22 ILE HA 1 1
3 1206 1 1 22 ILE HB H 7.036 1.996 -1.764 1.00 . A A . 22 ILE HB 1 1
3 1207 1 1 22 ILE HD11 H 7.447 0.021 -3.397 1.00 . A A . 22 ILE HD11 1 1
3 1208 1 1 22 ILE HD12 H 8.071 -1.469 -2.696 1.00 . A A . 22 ILE HD12 1 1
3 1209 1 1 22 ILE HD13 H 8.985 0.028 -2.539 1.00 . A A . 22 ILE HD13 1 1
3 1210 1 1 22 ILE HG12 H 7.748 -0.650 -0.483 1.00 . A A . 22 ILE HG12 1 1
3 1211 1 1 22 ILE HG13 H 6.248 -0.433 -1.370 1.00 . A A . 22 ILE HG13 1 1
3 1212 1 1 22 ILE HG21 H 9.385 1.617 -1.116 1.00 . A A . 22 ILE HG21 1 1
3 1213 1 1 22 ILE HG22 H 8.866 1.303 0.540 1.00 . A A . 22 ILE HG22 1 1
3 1214 1 1 22 ILE HG23 H 8.632 2.902 -0.171 1.00 . A A . 22 ILE HG23 1 1
3 1215 1 1 22 ILE N N 4.914 0.982 -0.044 1.00 . A A . 22 ILE N 1 1
3 1216 1 1 22 ILE O O 5.232 3.742 -0.713 1.00 . A A . 22 ILE O 1 1
3 1217 1 1 23 PRO C C 6.339 2.660 3.380 1.00 . A A . 23 PRO C 1 1
3 1218 1 1 23 PRO CA C 7.181 3.457 2.369 1.00 . A A . 23 PRO CA 1 1
3 1219 1 1 23 PRO CB C 7.758 4.720 3.025 1.00 . A A . 23 PRO CB 1 1
3 1220 1 1 23 PRO CD C 6.239 5.467 1.327 1.00 . A A . 23 PRO CD 1 1
3 1221 1 1 23 PRO CG C 6.808 5.815 2.678 1.00 . A A . 23 PRO CG 1 1
3 1222 1 1 23 PRO HA H 7.993 2.837 2.021 1.00 . A A . 23 PRO HA 1 1
3 1223 1 1 23 PRO HB2 H 7.816 4.582 4.097 1.00 . A A . 23 PRO HB2 1 1
3 1224 1 1 23 PRO HB3 H 8.734 4.935 2.621 1.00 . A A . 23 PRO HB3 1 1
3 1225 1 1 23 PRO HD2 H 5.201 5.749 1.272 1.00 . A A . 23 PRO HD2 1 1
3 1226 1 1 23 PRO HD3 H 6.802 5.958 0.546 1.00 . A A . 23 PRO HD3 1 1
3 1227 1 1 23 PRO HG2 H 6.020 5.863 3.418 1.00 . A A . 23 PRO HG2 1 1
3 1228 1 1 23 PRO HG3 H 7.331 6.757 2.625 1.00 . A A . 23 PRO HG3 1 1
3 1229 1 1 23 PRO N N 6.388 3.995 1.233 1.00 . A A . 23 PRO N 1 1
3 1230 1 1 23 PRO O O 6.792 1.634 3.898 1.00 . A A . 23 PRO O 1 1
3 1231 1 1 24 GLY C C 4.532 2.823 6.048 1.00 . A A . 24 GLY C 1 1
3 1232 1 1 24 GLY CA C 4.217 2.490 4.596 1.00 . A A . 24 GLY CA 1 1
3 1233 1 1 24 GLY H H 4.817 3.959 3.193 1.00 . A A . 24 GLY H 1 1
3 1234 1 1 24 GLY HA2 H 3.203 2.797 4.383 1.00 . A A . 24 GLY HA2 1 1
3 1235 1 1 24 GLY HA3 H 4.292 1.421 4.461 1.00 . A A . 24 GLY HA3 1 1
3 1236 1 1 24 GLY N N 5.115 3.148 3.650 1.00 . A A . 24 GLY N 1 1
3 1237 1 1 24 GLY O O 4.470 1.946 6.912 1.00 . A A . 24 GLY O 1 1
3 1238 1 1 25 ASP C C 4.655 5.965 7.933 1.00 . A A . 25 ASP C 1 1
3 1239 1 1 25 ASP CA C 5.212 4.547 7.665 1.00 . A A . 25 ASP CA 1 1
3 1240 1 1 25 ASP CB C 6.737 4.521 7.882 1.00 . A A . 25 ASP CB 1 1
3 1241 1 1 25 ASP CG C 7.293 3.111 7.951 1.00 . A A . 25 ASP CG 1 1
3 1242 1 1 25 ASP H H 4.910 4.737 5.572 1.00 . A A . 25 ASP H 1 1
3 1243 1 1 25 ASP HA H 4.757 3.860 8.357 1.00 . A A . 25 ASP HA 1 1
3 1244 1 1 25 ASP HB2 H 7.220 5.037 7.065 1.00 . A A . 25 ASP HB2 1 1
3 1245 1 1 25 ASP HB3 H 6.971 5.026 8.808 1.00 . A A . 25 ASP HB3 1 1
3 1246 1 1 25 ASP N N 4.879 4.093 6.310 1.00 . A A . 25 ASP N 1 1
3 1247 1 1 25 ASP O O 5.380 6.955 7.767 1.00 . A A . 25 ASP O 1 1
3 1248 1 1 25 ASP OD1 O 7.356 2.551 9.066 1.00 . A A . 25 ASP OD1 1 1
3 1249 1 1 25 ASP OD2 O 7.667 2.567 6.890 1.00 . A A . 25 ASP OD2 1 1
3 1250 1 1 26 PRO C C 1.720 4.548 7.216 1.00 . A A . 26 PRO C 1 1
3 1251 1 1 26 PRO CA C 2.391 4.991 8.523 1.00 . A A . 26 PRO CA 1 1
3 1252 1 1 26 PRO CB C 1.337 5.585 9.479 1.00 . A A . 26 PRO CB 1 1
3 1253 1 1 26 PRO CD C 2.702 7.384 8.652 1.00 . A A . 26 PRO CD 1 1
3 1254 1 1 26 PRO CG C 1.761 6.998 9.756 1.00 . A A . 26 PRO CG 1 1
3 1255 1 1 26 PRO HA H 2.857 4.138 8.991 1.00 . A A . 26 PRO HA 1 1
3 1256 1 1 26 PRO HB2 H 0.364 5.564 9.003 1.00 . A A . 26 PRO HB2 1 1
3 1257 1 1 26 PRO HB3 H 1.310 5.020 10.398 1.00 . A A . 26 PRO HB3 1 1
3 1258 1 1 26 PRO HD2 H 2.155 7.769 7.804 1.00 . A A . 26 PRO HD2 1 1
3 1259 1 1 26 PRO HD3 H 3.424 8.107 9.002 1.00 . A A . 26 PRO HD3 1 1
3 1260 1 1 26 PRO HG2 H 0.895 7.647 9.760 1.00 . A A . 26 PRO HG2 1 1
3 1261 1 1 26 PRO HG3 H 2.271 7.049 10.708 1.00 . A A . 26 PRO HG3 1 1
3 1262 1 1 26 PRO N N 3.349 6.103 8.329 1.00 . A A . 26 PRO N 1 1
3 1263 1 1 26 PRO O O 1.417 3.365 7.037 1.00 . A A . 26 PRO O 1 1
3 1264 1 1 27 TYR C C 1.869 5.320 3.885 1.00 . A A . 27 TYR C 1 1
3 1265 1 1 27 TYR CA C 0.854 5.258 5.025 1.00 . A A . 27 TYR CA 1 1
3 1266 1 1 27 TYR CB C -0.269 6.278 4.775 1.00 . A A . 27 TYR CB 1 1
3 1267 1 1 27 TYR CD1 C -1.229 6.929 7.022 1.00 . A A . 27 TYR CD1 1 1
3 1268 1 1 27 TYR CD2 C -2.562 5.576 5.579 1.00 . A A . 27 TYR CD2 1 1
3 1269 1 1 27 TYR CE1 C -2.234 6.917 7.971 1.00 . A A . 27 TYR CE1 1 1
3 1270 1 1 27 TYR CE2 C -3.573 5.560 6.523 1.00 . A A . 27 TYR CE2 1 1
3 1271 1 1 27 TYR CG C -1.375 6.259 5.812 1.00 . A A . 27 TYR CG 1 1
3 1272 1 1 27 TYR CZ C -3.403 6.231 7.716 1.00 . A A . 27 TYR CZ 1 1
3 1273 1 1 27 TYR H H 1.779 6.429 6.526 1.00 . A A . 27 TYR H 1 1
3 1274 1 1 27 TYR HA H 0.426 4.266 5.058 1.00 . A A . 27 TYR HA 1 1
3 1275 1 1 27 TYR HB2 H 0.155 7.270 4.765 1.00 . A A . 27 TYR HB2 1 1
3 1276 1 1 27 TYR HB3 H -0.716 6.076 3.812 1.00 . A A . 27 TYR HB3 1 1
3 1277 1 1 27 TYR HD1 H -0.313 7.465 7.219 1.00 . A A . 27 TYR HD1 1 1
3 1278 1 1 27 TYR HD2 H -2.690 5.051 4.644 1.00 . A A . 27 TYR HD2 1 1
3 1279 1 1 27 TYR HE1 H -2.101 7.442 8.904 1.00 . A A . 27 TYR HE1 1 1
3 1280 1 1 27 TYR HE2 H -4.488 5.023 6.323 1.00 . A A . 27 TYR HE2 1 1
3 1281 1 1 27 TYR HH H -4.536 7.104 9.002 1.00 . A A . 27 TYR HH 1 1
3 1282 1 1 27 TYR N N 1.497 5.514 6.315 1.00 . A A . 27 TYR N 1 1
3 1283 1 1 27 TYR O O 2.914 5.965 4.010 1.00 . A A . 27 TYR O 1 1
3 1284 1 1 27 TYR OH O -4.407 6.216 8.658 1.00 . A A . 27 TYR OH 1 1
3 1285 1 1 28 GLY C C 1.663 4.419 0.319 1.00 . A A . 28 GLY C 1 1
3 1286 1 1 28 GLY CA C 2.421 4.627 1.616 1.00 . A A . 28 GLY CA 1 1
3 1287 1 1 28 GLY H H 0.696 4.153 2.749 1.00 . A A . 28 GLY H 1 1
3 1288 1 1 28 GLY HA2 H 2.946 5.567 1.563 1.00 . A A . 28 GLY HA2 1 1
3 1289 1 1 28 GLY HA3 H 3.140 3.830 1.733 1.00 . A A . 28 GLY HA3 1 1
3 1290 1 1 28 GLY N N 1.544 4.645 2.777 1.00 . A A . 28 GLY N 1 1
3 1291 1 1 28 GLY O O 0.480 4.756 0.224 1.00 . A A . 28 GLY O 1 1
3 1292 1 1 29 ILE C C 1.994 2.138 -2.391 1.00 . A A . 29 ILE C 1 1
3 1293 1 1 29 ILE CA C 1.761 3.599 -1.993 1.00 . A A . 29 ILE CA 1 1
3 1294 1 1 29 ILE CB C 2.344 4.553 -3.100 1.00 . A A . 29 ILE CB 1 1
3 1295 1 1 29 ILE CD1 C 0.971 6.638 -2.317 1.00 . A A . 29 ILE CD1 1 1
3 1296 1 1 29 ILE CG1 C 2.340 6.045 -2.653 1.00 . A A . 29 ILE CG1 1 1
3 1297 1 1 29 ILE CG2 C 1.606 4.391 -4.439 1.00 . A A . 29 ILE CG2 1 1
3 1298 1 1 29 ILE H H 3.293 3.622 -0.528 1.00 . A A . 29 ILE H 1 1
3 1299 1 1 29 ILE HA H 0.697 3.775 -1.918 1.00 . A A . 29 ILE HA 1 1
3 1300 1 1 29 ILE HB H 3.369 4.253 -3.268 1.00 . A A . 29 ILE HB 1 1
3 1301 1 1 29 ILE HD11 H 1.052 7.713 -2.244 1.00 . A A . 29 ILE HD11 1 1
3 1302 1 1 29 ILE HD12 H 0.627 6.236 -1.377 1.00 . A A . 29 ILE HD12 1 1
3 1303 1 1 29 ILE HD13 H 0.268 6.383 -3.097 1.00 . A A . 29 ILE HD13 1 1
3 1304 1 1 29 ILE HG12 H 2.955 6.144 -1.773 1.00 . A A . 29 ILE HG12 1 1
3 1305 1 1 29 ILE HG13 H 2.770 6.642 -3.445 1.00 . A A . 29 ILE HG13 1 1
3 1306 1 1 29 ILE HG21 H 0.560 4.624 -4.305 1.00 . A A . 29 ILE HG21 1 1
3 1307 1 1 29 ILE HG22 H 1.705 3.373 -4.786 1.00 . A A . 29 ILE HG22 1 1
3 1308 1 1 29 ILE HG23 H 2.034 5.062 -5.170 1.00 . A A . 29 ILE HG23 1 1
3 1309 1 1 29 ILE N N 2.356 3.862 -0.679 1.00 . A A . 29 ILE N 1 1
3 1310 1 1 29 ILE O O 3.021 1.548 -2.044 1.00 . A A . 29 ILE O 1 1
3 1311 1 1 30 CYS C C 1.898 0.123 -4.911 1.00 . A A . 30 CYS C 1 1
3 1312 1 1 30 CYS CA C 1.097 0.190 -3.601 1.00 . A A . 30 CYS CA 1 1
3 1313 1 1 30 CYS CB C -0.318 -0.366 -3.812 1.00 . A A . 30 CYS CB 1 1
3 1314 1 1 30 CYS H H 0.235 2.108 -3.349 1.00 . A A . 30 CYS H 1 1
3 1315 1 1 30 CYS HA H 1.602 -0.397 -2.848 1.00 . A A . 30 CYS HA 1 1
3 1316 1 1 30 CYS HB2 H -0.842 0.278 -4.501 1.00 . A A . 30 CYS HB2 1 1
3 1317 1 1 30 CYS HB3 H -0.249 -1.348 -4.240 1.00 . A A . 30 CYS HB3 1 1
3 1318 1 1 30 CYS N N 1.025 1.573 -3.124 1.00 . A A . 30 CYS N 1 1
3 1319 1 1 30 CYS O O 1.426 0.571 -5.962 1.00 . A A . 30 CYS O 1 1
3 1320 1 1 30 CYS SG S -1.336 -0.481 -2.298 1.00 . A A . 30 CYS SG 1 1
3 1321 1 1 31 TYR C C 4.081 -1.971 -6.516 1.00 . A A . 31 TYR C 1 1
3 1322 1 1 31 TYR CA C 3.997 -0.533 -6.001 1.00 . A A . 31 TYR CA 1 1
3 1323 1 1 31 TYR CB C 5.403 -0.024 -5.660 1.00 . A A . 31 TYR CB 1 1
3 1324 1 1 31 TYR CD1 C 5.540 2.410 -6.343 1.00 . A A . 31 TYR CD1 1 1
3 1325 1 1 31 TYR CD2 C 5.459 1.896 -4.017 1.00 . A A . 31 TYR CD2 1 1
3 1326 1 1 31 TYR CE1 C 5.603 3.758 -6.048 1.00 . A A . 31 TYR CE1 1 1
3 1327 1 1 31 TYR CE2 C 5.520 3.243 -3.713 1.00 . A A . 31 TYR CE2 1 1
3 1328 1 1 31 TYR CG C 5.467 1.456 -5.334 1.00 . A A . 31 TYR CG 1 1
3 1329 1 1 31 TYR CZ C 5.593 4.169 -4.731 1.00 . A A . 31 TYR CZ 1 1
3 1330 1 1 31 TYR H H 3.437 -0.761 -3.963 1.00 . A A . 31 TYR H 1 1
3 1331 1 1 31 TYR HA H 3.582 0.087 -6.781 1.00 . A A . 31 TYR HA 1 1
3 1332 1 1 31 TYR HB2 H 5.771 -0.564 -4.802 1.00 . A A . 31 TYR HB2 1 1
3 1333 1 1 31 TYR HB3 H 6.057 -0.208 -6.500 1.00 . A A . 31 TYR HB3 1 1
3 1334 1 1 31 TYR HD1 H 5.547 2.085 -7.373 1.00 . A A . 31 TYR HD1 1 1
3 1335 1 1 31 TYR HD2 H 5.402 1.167 -3.221 1.00 . A A . 31 TYR HD2 1 1
3 1336 1 1 31 TYR HE1 H 5.659 4.483 -6.845 1.00 . A A . 31 TYR HE1 1 1
3 1337 1 1 31 TYR HE2 H 5.514 3.564 -2.681 1.00 . A A . 31 TYR HE2 1 1
3 1338 1 1 31 TYR HH H 5.051 5.993 -5.001 1.00 . A A . 31 TYR HH 1 1
3 1339 1 1 31 TYR N N 3.118 -0.424 -4.831 1.00 . A A . 31 TYR N 1 1
3 1340 1 1 31 TYR O O 3.796 -2.922 -5.781 1.00 . A A . 31 TYR O 1 1
3 1341 1 1 31 TYR OH O 5.655 5.511 -4.432 1.00 . A A . 31 TYR OH 1 1
3 1342 1 1 32 ILE C C 6.067 -3.934 -8.298 1.00 . A A . 32 ILE C 1 1
3 1343 1 1 32 ILE CA C 4.625 -3.416 -8.434 1.00 . A A . 32 ILE CA 1 1
3 1344 1 1 32 ILE CB C 4.162 -3.365 -9.941 1.00 . A A . 32 ILE CB 1 1
3 1345 1 1 32 ILE CD1 C 2.976 -5.603 -10.367 1.00 . A A . 32 ILE CD1 1 1
3 1346 1 1 32 ILE CG1 C 4.209 -4.754 -10.610 1.00 . A A . 32 ILE CG1 1 1
3 1347 1 1 32 ILE CG2 C 4.970 -2.357 -10.766 1.00 . A A . 32 ILE CG2 1 1
3 1348 1 1 32 ILE H H 4.688 -1.303 -8.306 1.00 . A A . 32 ILE H 1 1
3 1349 1 1 32 ILE HA H 3.977 -4.104 -7.913 1.00 . A A . 32 ILE HA 1 1
3 1350 1 1 32 ILE HB H 3.136 -3.024 -9.945 1.00 . A A . 32 ILE HB 1 1
3 1351 1 1 32 ILE HD11 H 2.090 -5.019 -10.568 1.00 . A A . 32 ILE HD11 1 1
3 1352 1 1 32 ILE HD12 H 2.963 -5.935 -9.340 1.00 . A A . 32 ILE HD12 1 1
3 1353 1 1 32 ILE HD13 H 2.996 -6.462 -11.021 1.00 . A A . 32 ILE HD13 1 1
3 1354 1 1 32 ILE HG12 H 4.314 -4.627 -11.677 1.00 . A A . 32 ILE HG12 1 1
3 1355 1 1 32 ILE HG13 H 5.065 -5.297 -10.234 1.00 . A A . 32 ILE HG13 1 1
3 1356 1 1 32 ILE HG21 H 6.014 -2.633 -10.747 1.00 . A A . 32 ILE HG21 1 1
3 1357 1 1 32 ILE HG22 H 4.850 -1.369 -10.345 1.00 . A A . 32 ILE HG22 1 1
3 1358 1 1 32 ILE HG23 H 4.615 -2.360 -11.786 1.00 . A A . 32 ILE HG23 1 1
3 1359 1 1 32 ILE N N 4.483 -2.108 -7.787 1.00 . A A . 32 ILE N 1 1
3 1360 1 1 32 ILE O O 7.020 -3.263 -8.707 1.00 . A A . 32 ILE O 1 1
3 1361 1 1 33 ILE C C 7.702 -6.952 -8.444 1.00 . A A . 33 ILE C 1 1
3 1362 1 1 33 ILE CA C 7.505 -5.755 -7.512 1.00 . A A . 33 ILE CA 1 1
3 1363 1 1 33 ILE CB C 7.751 -6.184 -6.033 1.00 . A A . 33 ILE CB 1 1
3 1364 1 1 33 ILE CD1 C 6.515 -8.353 -5.468 1.00 . A A . 33 ILE CD1 1 1
3 1365 1 1 33 ILE CG1 C 6.512 -6.841 -5.391 1.00 . A A . 33 ILE CG1 1 1
3 1366 1 1 33 ILE CG2 C 8.193 -4.984 -5.210 1.00 . A A . 33 ILE CG2 1 1
3 1367 1 1 33 ILE H H 5.395 -5.598 -7.412 1.00 . A A . 33 ILE H 1 1
3 1368 1 1 33 ILE HA H 8.247 -5.010 -7.763 1.00 . A A . 33 ILE HA 1 1
3 1369 1 1 33 ILE HB H 8.563 -6.896 -6.031 1.00 . A A . 33 ILE HB 1 1
3 1370 1 1 33 ILE HD11 H 6.543 -8.660 -6.503 1.00 . A A . 33 ILE HD11 1 1
3 1371 1 1 33 ILE HD12 H 5.620 -8.738 -5.003 1.00 . A A . 33 ILE HD12 1 1
3 1372 1 1 33 ILE HD13 H 7.383 -8.738 -4.955 1.00 . A A . 33 ILE HD13 1 1
3 1373 1 1 33 ILE HG12 H 6.466 -6.564 -4.349 1.00 . A A . 33 ILE HG12 1 1
3 1374 1 1 33 ILE HG13 H 5.624 -6.484 -5.892 1.00 . A A . 33 ILE HG13 1 1
3 1375 1 1 33 ILE HG21 H 9.172 -4.666 -5.535 1.00 . A A . 33 ILE HG21 1 1
3 1376 1 1 33 ILE HG22 H 8.231 -5.258 -4.166 1.00 . A A . 33 ILE HG22 1 1
3 1377 1 1 33 ILE HG23 H 7.489 -4.177 -5.344 1.00 . A A . 33 ILE HG23 1 1
3 1378 1 1 33 ILE N N 6.200 -5.127 -7.714 1.00 . A A . 33 ILE N 1 1
3 1379 1 1 33 ILE O O 6.846 -7.861 -8.429 1.00 . A A . 33 ILE O 1 1
3 1380 1 1 33 ILE OXT O 8.710 -6.965 -9.182 1.00 . A A . 33 ILE OXT 1 1
4 1381 1 1 1 CYS C C -8.112 -1.241 -1.716 1.00 . A A . 1 CYS C 1 1
4 1382 1 1 1 CYS CA C -8.616 -2.028 -0.493 1.00 . A A . 1 CYS CA 1 1
4 1383 1 1 1 CYS CB C -8.159 -3.486 -0.573 1.00 . A A . 1 CYS CB 1 1
4 1384 1 1 1 CYS H1 H -10.421 -2.494 0.444 1.00 . A A . 1 CYS H1 1 1
4 1385 1 1 1 CYS H2 H -10.536 -2.365 -1.239 1.00 . A A . 1 CYS H2 1 1
4 1386 1 1 1 CYS H3 H -10.403 -0.970 -0.290 1.00 . A A . 1 CYS H3 1 1
4 1387 1 1 1 CYS HA H -8.203 -1.579 0.397 1.00 . A A . 1 CYS HA 1 1
4 1388 1 1 1 CYS HB2 H -7.151 -3.518 -0.957 1.00 . A A . 1 CYS HB2 1 1
4 1389 1 1 1 CYS HB3 H -8.175 -3.914 0.418 1.00 . A A . 1 CYS HB3 1 1
4 1390 1 1 1 CYS N N -10.097 -1.959 -0.387 1.00 . A A . 1 CYS N 1 1
4 1391 1 1 1 CYS O O -8.858 -1.080 -2.687 1.00 . A A . 1 CYS O 1 1
4 1392 1 1 1 CYS SG S -9.188 -4.539 -1.646 1.00 . A A . 1 CYS SG 1 1
4 1393 1 1 2 PRO C C -5.695 -0.818 -3.955 1.00 . A A . 2 PRO C 1 1
4 1394 1 1 2 PRO CA C -6.276 0.044 -2.815 1.00 . A A . 2 PRO CA 1 1
4 1395 1 1 2 PRO CB C -5.176 0.857 -2.120 1.00 . A A . 2 PRO CB 1 1
4 1396 1 1 2 PRO CD C -5.848 -0.874 -0.586 1.00 . A A . 2 PRO CD 1 1
4 1397 1 1 2 PRO CG C -4.686 -0.008 -1.008 1.00 . A A . 2 PRO CG 1 1
4 1398 1 1 2 PRO HA H -7.013 0.719 -3.226 1.00 . A A . 2 PRO HA 1 1
4 1399 1 1 2 PRO HB2 H -4.382 1.074 -2.822 1.00 . A A . 2 PRO HB2 1 1
4 1400 1 1 2 PRO HB3 H -5.586 1.773 -1.726 1.00 . A A . 2 PRO HB3 1 1
4 1401 1 1 2 PRO HD2 H -5.533 -1.901 -0.480 1.00 . A A . 2 PRO HD2 1 1
4 1402 1 1 2 PRO HD3 H -6.261 -0.511 0.344 1.00 . A A . 2 PRO HD3 1 1
4 1403 1 1 2 PRO HG2 H -3.866 -0.619 -1.361 1.00 . A A . 2 PRO HG2 1 1
4 1404 1 1 2 PRO HG3 H -4.369 0.604 -0.181 1.00 . A A . 2 PRO HG3 1 1
4 1405 1 1 2 PRO N N -6.837 -0.738 -1.697 1.00 . A A . 2 PRO N 1 1
4 1406 1 1 2 PRO O O -5.741 -2.051 -3.898 1.00 . A A . 2 PRO O 1 1
4 1407 1 1 3 GLY C C -3.228 -0.194 -6.518 1.00 . A A . 3 GLY C 1 1
4 1408 1 1 3 GLY CA C -4.557 -0.810 -6.129 1.00 . A A . 3 GLY CA 1 1
4 1409 1 1 3 GLY H H -5.159 0.838 -4.946 1.00 . A A . 3 GLY H 1 1
4 1410 1 1 3 GLY HA2 H -4.398 -1.853 -5.890 1.00 . A A . 3 GLY HA2 1 1
4 1411 1 1 3 GLY HA3 H -5.234 -0.740 -6.967 1.00 . A A . 3 GLY HA3 1 1
4 1412 1 1 3 GLY N N -5.154 -0.140 -4.979 1.00 . A A . 3 GLY N 1 1
4 1413 1 1 3 GLY O O -2.539 0.381 -5.672 1.00 . A A . 3 GLY O 1 1
4 1414 1 1 4 GLU C C -1.650 1.772 -8.423 1.00 . A A . 4 GLU C 1 1
4 1415 1 1 4 GLU CA C -1.612 0.241 -8.327 1.00 . A A . 4 GLU CA 1 1
4 1416 1 1 4 GLU CB C -1.300 -0.377 -9.697 1.00 . A A . 4 GLU CB 1 1
4 1417 1 1 4 GLU CD C 0.463 -1.166 -11.328 1.00 . A A . 4 GLU CD 1 1
4 1418 1 1 4 GLU CG C 0.187 -0.555 -9.969 1.00 . A A . 4 GLU CG 1 1
4 1419 1 1 4 GLU H H -3.485 -0.759 -8.421 1.00 . A A . 4 GLU H 1 1
4 1420 1 1 4 GLU HA H -0.833 -0.033 -7.638 1.00 . A A . 4 GLU HA 1 1
4 1421 1 1 4 GLU HB2 H -1.773 -1.346 -9.757 1.00 . A A . 4 GLU HB2 1 1
4 1422 1 1 4 GLU HB3 H -1.710 0.260 -10.467 1.00 . A A . 4 GLU HB3 1 1
4 1423 1 1 4 GLU HG2 H 0.667 0.411 -9.922 1.00 . A A . 4 GLU HG2 1 1
4 1424 1 1 4 GLU HG3 H 0.604 -1.200 -9.207 1.00 . A A . 4 GLU HG3 1 1
4 1425 1 1 4 GLU N N -2.878 -0.300 -7.805 1.00 . A A . 4 GLU N 1 1
4 1426 1 1 4 GLU O O -2.421 2.342 -9.204 1.00 . A A . 4 GLU O 1 1
4 1427 1 1 4 GLU OE1 O 0.603 -0.402 -12.307 1.00 . A A . 4 GLU OE1 1 1
4 1428 1 1 4 GLU OE2 O 0.540 -2.410 -11.415 1.00 . A A . 4 GLU OE2 1 1
4 1429 1 1 5 GLY C C -1.712 4.499 -6.591 1.00 . A A . 5 GLY C 1 1
4 1430 1 1 5 GLY CA C -0.735 3.876 -7.576 1.00 . A A . 5 GLY CA 1 1
4 1431 1 1 5 GLY H H -0.236 1.901 -7.001 1.00 . A A . 5 GLY H 1 1
4 1432 1 1 5 GLY HA2 H 0.267 4.168 -7.302 1.00 . A A . 5 GLY HA2 1 1
4 1433 1 1 5 GLY HA3 H -0.948 4.252 -8.565 1.00 . A A . 5 GLY HA3 1 1
4 1434 1 1 5 GLY N N -0.811 2.421 -7.603 1.00 . A A . 5 GLY N 1 1
4 1435 1 1 5 GLY O O -2.215 5.602 -6.833 1.00 . A A . 5 GLY O 1 1
4 1436 1 1 6 GLU C C -2.265 4.254 -3.073 1.00 . A A . 6 GLU C 1 1
4 1437 1 1 6 GLU CA C -2.907 4.275 -4.462 1.00 . A A . 6 GLU CA 1 1
4 1438 1 1 6 GLU CB C -4.186 3.431 -4.473 1.00 . A A . 6 GLU CB 1 1
4 1439 1 1 6 GLU CD C -6.417 2.964 -5.565 1.00 . A A . 6 GLU CD 1 1
4 1440 1 1 6 GLU CG C -5.156 3.807 -5.582 1.00 . A A . 6 GLU CG 1 1
4 1441 1 1 6 GLU H H -1.540 2.917 -5.357 1.00 . A A . 6 GLU H 1 1
4 1442 1 1 6 GLU HA H -3.161 5.297 -4.707 1.00 . A A . 6 GLU HA 1 1
4 1443 1 1 6 GLU HB2 H -3.915 2.394 -4.600 1.00 . A A . 6 GLU HB2 1 1
4 1444 1 1 6 GLU HB3 H -4.692 3.550 -3.526 1.00 . A A . 6 GLU HB3 1 1
4 1445 1 1 6 GLU HG2 H -5.434 4.843 -5.464 1.00 . A A . 6 GLU HG2 1 1
4 1446 1 1 6 GLU HG3 H -4.664 3.672 -6.535 1.00 . A A . 6 GLU HG3 1 1
4 1447 1 1 6 GLU N N -1.979 3.792 -5.485 1.00 . A A . 6 GLU N 1 1
4 1448 1 1 6 GLU O O -1.254 3.576 -2.860 1.00 . A A . 6 GLU O 1 1
4 1449 1 1 6 GLU OE1 O -7.362 3.324 -4.834 1.00 . A A . 6 GLU OE1 1 1
4 1450 1 1 6 GLU OE2 O -6.458 1.944 -6.285 1.00 . A A . 6 GLU OE2 1 1
4 1451 1 1 7 GLU C C -2.810 3.865 0.058 1.00 . A A . 7 GLU C 1 1
4 1452 1 1 7 GLU CA C -2.371 5.087 -0.754 1.00 . A A . 7 GLU CA 1 1
4 1453 1 1 7 GLU CB C -2.877 6.376 -0.091 1.00 . A A . 7 GLU CB 1 1
4 1454 1 1 7 GLU CD C -2.463 8.214 1.595 1.00 . A A . 7 GLU CD 1 1
4 1455 1 1 7 GLU CG C -1.932 6.944 0.960 1.00 . A A . 7 GLU CG 1 1
4 1456 1 1 7 GLU H H -3.667 5.511 -2.378 1.00 . A A . 7 GLU H 1 1
4 1457 1 1 7 GLU HA H -1.293 5.110 -0.790 1.00 . A A . 7 GLU HA 1 1
4 1458 1 1 7 GLU HB2 H -3.021 7.125 -0.855 1.00 . A A . 7 GLU HB2 1 1
4 1459 1 1 7 GLU HB3 H -3.827 6.173 0.382 1.00 . A A . 7 GLU HB3 1 1
4 1460 1 1 7 GLU HG2 H -1.790 6.205 1.733 1.00 . A A . 7 GLU HG2 1 1
4 1461 1 1 7 GLU HG3 H -0.983 7.162 0.491 1.00 . A A . 7 GLU HG3 1 1
4 1462 1 1 7 GLU N N -2.867 5.002 -2.133 1.00 . A A . 7 GLU N 1 1
4 1463 1 1 7 GLU O O -3.998 3.531 0.101 1.00 . A A . 7 GLU O 1 1
4 1464 1 1 7 GLU OE1 O -3.175 8.113 2.616 1.00 . A A . 7 GLU OE1 1 1
4 1465 1 1 7 GLU OE2 O -2.168 9.308 1.071 1.00 . A A . 7 GLU OE2 1 1
4 1466 1 1 8 CYS C C -1.457 2.119 2.879 1.00 . A A . 8 CYS C 1 1
4 1467 1 1 8 CYS CA C -2.090 2.014 1.494 1.00 . A A . 8 CYS CA 1 1
4 1468 1 1 8 CYS CB C -1.553 0.775 0.773 1.00 . A A . 8 CYS CB 1 1
4 1469 1 1 8 CYS H H -0.915 3.540 0.617 1.00 . A A . 8 CYS H 1 1
4 1470 1 1 8 CYS HA H -3.159 1.915 1.607 1.00 . A A . 8 CYS HA 1 1
4 1471 1 1 8 CYS HB2 H -1.600 -0.071 1.441 1.00 . A A . 8 CYS HB2 1 1
4 1472 1 1 8 CYS HB3 H -2.170 0.577 -0.090 1.00 . A A . 8 CYS HB3 1 1
4 1473 1 1 8 CYS N N -1.833 3.209 0.692 1.00 . A A . 8 CYS N 1 1
4 1474 1 1 8 CYS O O -0.434 2.783 3.055 1.00 . A A . 8 CYS O 1 1
4 1475 1 1 8 CYS SG S 0.169 0.937 0.190 1.00 . A A . 8 CYS SG 1 1
4 1476 1 1 9 ASP C C -1.088 0.034 5.576 1.00 . A A . 9 ASP C 1 1
4 1477 1 1 9 ASP CA C -1.603 1.434 5.230 1.00 . A A . 9 ASP CA 1 1
4 1478 1 1 9 ASP CB C -2.722 1.847 6.197 1.00 . A A . 9 ASP CB 1 1
4 1479 1 1 9 ASP CG C -2.192 2.383 7.517 1.00 . A A . 9 ASP CG 1 1
4 1480 1 1 9 ASP H H -2.907 0.966 3.633 1.00 . A A . 9 ASP H 1 1
4 1481 1 1 9 ASP HA H -0.787 2.138 5.309 1.00 . A A . 9 ASP HA 1 1
4 1482 1 1 9 ASP HB2 H -3.322 2.617 5.735 1.00 . A A . 9 ASP HB2 1 1
4 1483 1 1 9 ASP HB3 H -3.344 0.988 6.403 1.00 . A A . 9 ASP HB3 1 1
4 1484 1 1 9 ASP N N -2.088 1.457 3.851 1.00 . A A . 9 ASP N 1 1
4 1485 1 1 9 ASP O O -1.513 -0.957 4.973 1.00 . A A . 9 ASP O 1 1
4 1486 1 1 9 ASP OD1 O -1.619 3.493 7.522 1.00 . A A . 9 ASP OD1 1 1
4 1487 1 1 9 ASP OD2 O -2.350 1.689 8.543 1.00 . A A . 9 ASP OD2 1 1
4 1488 1 1 10 VAL C C -0.188 -1.812 8.301 1.00 . A A . 10 VAL C 1 1
4 1489 1 1 10 VAL CA C 0.414 -1.311 6.975 1.00 . A A . 10 VAL CA 1 1
4 1490 1 1 10 VAL CB C 1.968 -1.222 7.103 1.00 . A A . 10 VAL CB 1 1
4 1491 1 1 10 VAL CG1 C 2.617 -1.133 5.729 1.00 . A A . 10 VAL CG1 1 1
4 1492 1 1 10 VAL CG2 C 2.406 -0.040 7.976 1.00 . A A . 10 VAL CG2 1 1
4 1493 1 1 10 VAL H H 0.112 0.793 6.986 1.00 . A A . 10 VAL H 1 1
4 1494 1 1 10 VAL HA H 0.191 -2.039 6.208 1.00 . A A . 10 VAL HA 1 1
4 1495 1 1 10 VAL HB H 2.315 -2.130 7.573 1.00 . A A . 10 VAL HB 1 1
4 1496 1 1 10 VAL HG11 H 2.293 -0.228 5.235 1.00 . A A . 10 VAL HG11 1 1
4 1497 1 1 10 VAL HG12 H 2.327 -1.989 5.137 1.00 . A A . 10 VAL HG12 1 1
4 1498 1 1 10 VAL HG13 H 3.692 -1.117 5.838 1.00 . A A . 10 VAL HG13 1 1
4 1499 1 1 10 VAL HG21 H 2.095 0.884 7.514 1.00 . A A . 10 VAL HG21 1 1
4 1500 1 1 10 VAL HG22 H 3.482 -0.047 8.077 1.00 . A A . 10 VAL HG22 1 1
4 1501 1 1 10 VAL HG23 H 1.952 -0.125 8.952 1.00 . A A . 10 VAL HG23 1 1
4 1502 1 1 10 VAL N N -0.176 -0.034 6.546 1.00 . A A . 10 VAL N 1 1
4 1503 1 1 10 VAL O O 0.245 -2.841 8.832 1.00 . A A . 10 VAL O 1 1
4 1504 1 1 11 GLU C C -3.161 -2.178 9.860 1.00 . A A . 11 GLU C 1 1
4 1505 1 1 11 GLU CA C -1.833 -1.451 10.078 1.00 . A A . 11 GLU CA 1 1
4 1506 1 1 11 GLU CB C -2.054 -0.203 10.945 1.00 . A A . 11 GLU CB 1 1
4 1507 1 1 11 GLU CD C -1.029 1.584 12.411 1.00 . A A . 11 GLU CD 1 1
4 1508 1 1 11 GLU CG C -0.778 0.352 11.562 1.00 . A A . 11 GLU CG 1 1
4 1509 1 1 11 GLU H H -1.505 -0.300 8.331 1.00 . A A . 11 GLU H 1 1
4 1510 1 1 11 GLU HA H -1.164 -2.117 10.601 1.00 . A A . 11 GLU HA 1 1
4 1511 1 1 11 GLU HB2 H -2.496 0.570 10.333 1.00 . A A . 11 GLU HB2 1 1
4 1512 1 1 11 GLU HB3 H -2.736 -0.451 11.745 1.00 . A A . 11 GLU HB3 1 1
4 1513 1 1 11 GLU HG2 H -0.334 -0.411 12.185 1.00 . A A . 11 GLU HG2 1 1
4 1514 1 1 11 GLU HG3 H -0.093 0.611 10.769 1.00 . A A . 11 GLU HG3 1 1
4 1515 1 1 11 GLU N N -1.190 -1.091 8.815 1.00 . A A . 11 GLU N 1 1
4 1516 1 1 11 GLU O O -3.395 -3.227 10.468 1.00 . A A . 11 GLU O 1 1
4 1517 1 1 11 GLU OE1 O -0.979 2.703 11.860 1.00 . A A . 11 GLU OE1 1 1
4 1518 1 1 11 GLU OE2 O -1.273 1.427 13.627 1.00 . A A . 11 GLU OE2 1 1
4 1519 1 1 12 PHE C C -5.843 -1.989 7.281 1.00 . A A . 12 PHE C 1 1
4 1520 1 1 12 PHE CA C -5.348 -2.226 8.722 1.00 . A A . 12 PHE CA 1 1
4 1521 1 1 12 PHE CB C -6.397 -1.707 9.738 1.00 . A A . 12 PHE CB 1 1
4 1522 1 1 12 PHE CD1 C -7.375 0.494 9.007 1.00 . A A . 12 PHE CD1 1 1
4 1523 1 1 12 PHE CD2 C -5.730 0.506 10.734 1.00 . A A . 12 PHE CD2 1 1
4 1524 1 1 12 PHE CE1 C -7.474 1.870 9.087 1.00 . A A . 12 PHE CE1 1 1
4 1525 1 1 12 PHE CE2 C -5.826 1.881 10.819 1.00 . A A . 12 PHE CE2 1 1
4 1526 1 1 12 PHE CG C -6.503 -0.204 9.828 1.00 . A A . 12 PHE CG 1 1
4 1527 1 1 12 PHE CZ C -6.698 2.564 9.994 1.00 . A A . 12 PHE CZ 1 1
4 1528 1 1 12 PHE H H -3.773 -0.799 8.525 1.00 . A A . 12 PHE H 1 1
4 1529 1 1 12 PHE HA H -5.241 -3.291 8.866 1.00 . A A . 12 PHE HA 1 1
4 1530 1 1 12 PHE HB2 H -7.368 -2.087 9.460 1.00 . A A . 12 PHE HB2 1 1
4 1531 1 1 12 PHE HB3 H -6.141 -2.080 10.719 1.00 . A A . 12 PHE HB3 1 1
4 1532 1 1 12 PHE HD1 H -7.982 -0.048 8.297 1.00 . A A . 12 PHE HD1 1 1
4 1533 1 1 12 PHE HD2 H -5.047 -0.027 11.379 1.00 . A A . 12 PHE HD2 1 1
4 1534 1 1 12 PHE HE1 H -8.158 2.401 8.442 1.00 . A A . 12 PHE HE1 1 1
4 1535 1 1 12 PHE HE2 H -5.218 2.424 11.530 1.00 . A A . 12 PHE HE2 1 1
4 1536 1 1 12 PHE HZ H -6.774 3.640 10.060 1.00 . A A . 12 PHE HZ 1 1
4 1537 1 1 12 PHE N N -4.028 -1.623 8.992 1.00 . A A . 12 PHE N 1 1
4 1538 1 1 12 PHE O O -6.948 -2.425 6.931 1.00 . A A . 12 PHE O 1 1
4 1539 1 1 13 ASN C C -4.317 -1.426 4.055 1.00 . A A . 13 ASN C 1 1
4 1540 1 1 13 ASN CA C -5.430 -1.040 5.060 1.00 . A A . 13 ASN CA 1 1
4 1541 1 1 13 ASN CB C -5.820 0.443 4.918 1.00 . A A . 13 ASN CB 1 1
4 1542 1 1 13 ASN CG C -6.798 0.685 3.781 1.00 . A A . 13 ASN CG 1 1
4 1543 1 1 13 ASN H H -4.154 -1.028 6.763 1.00 . A A . 13 ASN H 1 1
4 1544 1 1 13 ASN HA H -6.300 -1.645 4.848 1.00 . A A . 13 ASN HA 1 1
4 1545 1 1 13 ASN HB2 H -6.276 0.774 5.836 1.00 . A A . 13 ASN HB2 1 1
4 1546 1 1 13 ASN HB3 H -4.930 1.026 4.732 1.00 . A A . 13 ASN HB3 1 1
4 1547 1 1 13 ASN HD21 H -5.294 0.968 2.513 1.00 . A A . 13 ASN HD21 1 1
4 1548 1 1 13 ASN HD22 H -6.880 1.108 1.841 1.00 . A A . 13 ASN HD22 1 1
4 1549 1 1 13 ASN N N -5.033 -1.322 6.446 1.00 . A A . 13 ASN N 1 1
4 1550 1 1 13 ASN ND2 N -6.271 0.946 2.591 1.00 . A A . 13 ASN ND2 1 1
4 1551 1 1 13 ASN O O -3.777 -0.561 3.356 1.00 . A A . 13 ASN O 1 1
4 1552 1 1 13 ASN OD1 O -8.015 0.639 3.973 1.00 . A A . 13 ASN OD1 1 1
4 1553 1 1 14 PRO C C -3.405 -3.234 1.554 1.00 . A A . 14 PRO C 1 1
4 1554 1 1 14 PRO CA C -2.915 -3.212 3.011 1.00 . A A . 14 PRO CA 1 1
4 1555 1 1 14 PRO CB C -2.603 -4.629 3.512 1.00 . A A . 14 PRO CB 1 1
4 1556 1 1 14 PRO CD C -4.510 -3.865 4.757 1.00 . A A . 14 PRO CD 1 1
4 1557 1 1 14 PRO CG C -3.844 -5.096 4.199 1.00 . A A . 14 PRO CG 1 1
4 1558 1 1 14 PRO HA H -2.024 -2.603 3.073 1.00 . A A . 14 PRO HA 1 1
4 1559 1 1 14 PRO HB2 H -2.361 -5.270 2.671 1.00 . A A . 14 PRO HB2 1 1
4 1560 1 1 14 PRO HB3 H -1.782 -4.605 4.209 1.00 . A A . 14 PRO HB3 1 1
4 1561 1 1 14 PRO HD2 H -5.581 -3.926 4.635 1.00 . A A . 14 PRO HD2 1 1
4 1562 1 1 14 PRO HD3 H -4.260 -3.743 5.802 1.00 . A A . 14 PRO HD3 1 1
4 1563 1 1 14 PRO HG2 H -4.493 -5.586 3.484 1.00 . A A . 14 PRO HG2 1 1
4 1564 1 1 14 PRO HG3 H -3.590 -5.774 4.999 1.00 . A A . 14 PRO HG3 1 1
4 1565 1 1 14 PRO N N -3.955 -2.744 3.954 1.00 . A A . 14 PRO N 1 1
4 1566 1 1 14 PRO O O -4.581 -2.966 1.288 1.00 . A A . 14 PRO O 1 1
4 1567 1 1 15 CYS C C -3.525 -4.944 -1.137 1.00 . A A . 15 CYS C 1 1
4 1568 1 1 15 CYS CA C -2.824 -3.621 -0.808 1.00 . A A . 15 CYS CA 1 1
4 1569 1 1 15 CYS CB C -1.553 -3.473 -1.652 1.00 . A A . 15 CYS CB 1 1
4 1570 1 1 15 CYS H H -1.577 -3.751 0.901 1.00 . A A . 15 CYS H 1 1
4 1571 1 1 15 CYS HA H -3.495 -2.807 -1.032 1.00 . A A . 15 CYS HA 1 1
4 1572 1 1 15 CYS HB2 H -0.942 -4.352 -1.518 1.00 . A A . 15 CYS HB2 1 1
4 1573 1 1 15 CYS HB3 H -1.832 -3.391 -2.691 1.00 . A A . 15 CYS HB3 1 1
4 1574 1 1 15 CYS N N -2.495 -3.554 0.621 1.00 . A A . 15 CYS N 1 1
4 1575 1 1 15 CYS O O -3.153 -5.995 -0.606 1.00 . A A . 15 CYS O 1 1
4 1576 1 1 15 CYS SG S -0.520 -2.025 -1.238 1.00 . A A . 15 CYS SG 1 1
4 1577 1 1 16 CYS C C -4.568 -6.912 -3.477 1.00 . A A . 16 CYS C 1 1
4 1578 1 1 16 CYS CA C -5.309 -6.072 -2.416 1.00 . A A . 16 CYS CA 1 1
4 1579 1 1 16 CYS CB C -6.700 -5.674 -2.926 1.00 . A A . 16 CYS CB 1 1
4 1580 1 1 16 CYS H H -4.767 -4.014 -2.417 1.00 . A A . 16 CYS H 1 1
4 1581 1 1 16 CYS HA H -5.429 -6.679 -1.534 1.00 . A A . 16 CYS HA 1 1
4 1582 1 1 16 CYS HB2 H -6.753 -4.598 -3.002 1.00 . A A . 16 CYS HB2 1 1
4 1583 1 1 16 CYS HB3 H -6.851 -6.106 -3.905 1.00 . A A . 16 CYS HB3 1 1
4 1584 1 1 16 CYS N N -4.538 -4.882 -2.018 1.00 . A A . 16 CYS N 1 1
4 1585 1 1 16 CYS O O -4.399 -8.118 -3.274 1.00 . A A . 16 CYS O 1 1
4 1586 1 1 16 CYS SG S -8.074 -6.218 -1.864 1.00 . A A . 16 CYS SG 1 1
4 1587 1 1 17 PRO C C -1.931 -7.400 -5.231 1.00 . A A . 17 PRO C 1 1
4 1588 1 1 17 PRO CA C -3.379 -7.058 -5.667 1.00 . A A . 17 PRO CA 1 1
4 1589 1 1 17 PRO CB C -3.397 -6.086 -6.857 1.00 . A A . 17 PRO CB 1 1
4 1590 1 1 17 PRO CD C -4.275 -4.876 -5.001 1.00 . A A . 17 PRO CD 1 1
4 1591 1 1 17 PRO CG C -3.472 -4.728 -6.259 1.00 . A A . 17 PRO CG 1 1
4 1592 1 1 17 PRO HA H -3.898 -7.968 -5.930 1.00 . A A . 17 PRO HA 1 1
4 1593 1 1 17 PRO HB2 H -2.495 -6.204 -7.445 1.00 . A A . 17 PRO HB2 1 1
4 1594 1 1 17 PRO HB3 H -4.266 -6.268 -7.464 1.00 . A A . 17 PRO HB3 1 1
4 1595 1 1 17 PRO HD2 H -3.888 -4.233 -4.225 1.00 . A A . 17 PRO HD2 1 1
4 1596 1 1 17 PRO HD3 H -5.315 -4.652 -5.186 1.00 . A A . 17 PRO HD3 1 1
4 1597 1 1 17 PRO HG2 H -2.477 -4.375 -6.032 1.00 . A A . 17 PRO HG2 1 1
4 1598 1 1 17 PRO HG3 H -3.968 -4.049 -6.937 1.00 . A A . 17 PRO HG3 1 1
4 1599 1 1 17 PRO N N -4.108 -6.309 -4.624 1.00 . A A . 17 PRO N 1 1
4 1600 1 1 17 PRO O O -1.526 -6.985 -4.141 1.00 . A A . 17 PRO O 1 1
4 1601 1 1 18 PRO C C 1.213 -7.303 -5.722 1.00 . A A . 18 PRO C 1 1
4 1602 1 1 18 PRO CA C 0.265 -8.518 -5.682 1.00 . A A . 18 PRO CA 1 1
4 1603 1 1 18 PRO CB C 0.667 -9.573 -6.735 1.00 . A A . 18 PRO CB 1 1
4 1604 1 1 18 PRO CD C -1.499 -8.787 -7.340 1.00 . A A . 18 PRO CD 1 1
4 1605 1 1 18 PRO CG C -0.599 -9.982 -7.404 1.00 . A A . 18 PRO CG 1 1
4 1606 1 1 18 PRO HA H 0.308 -8.960 -4.696 1.00 . A A . 18 PRO HA 1 1
4 1607 1 1 18 PRO HB2 H 1.355 -9.133 -7.446 1.00 . A A . 18 PRO HB2 1 1
4 1608 1 1 18 PRO HB3 H 1.124 -10.423 -6.253 1.00 . A A . 18 PRO HB3 1 1
4 1609 1 1 18 PRO HD2 H -1.296 -8.115 -8.162 1.00 . A A . 18 PRO HD2 1 1
4 1610 1 1 18 PRO HD3 H -2.534 -9.089 -7.343 1.00 . A A . 18 PRO HD3 1 1
4 1611 1 1 18 PRO HG2 H -0.401 -10.256 -8.433 1.00 . A A . 18 PRO HG2 1 1
4 1612 1 1 18 PRO HG3 H -1.048 -10.809 -6.874 1.00 . A A . 18 PRO HG3 1 1
4 1613 1 1 18 PRO N N -1.129 -8.170 -6.045 1.00 . A A . 18 PRO N 1 1
4 1614 1 1 18 PRO O O 2.144 -7.234 -6.534 1.00 . A A . 18 PRO O 1 1
4 1615 1 1 19 LEU C C 2.232 -4.905 -3.286 1.00 . A A . 19 LEU C 1 1
4 1616 1 1 19 LEU CA C 1.754 -5.121 -4.723 1.00 . A A . 19 LEU CA 1 1
4 1617 1 1 19 LEU CB C 0.945 -3.891 -5.188 1.00 . A A . 19 LEU CB 1 1
4 1618 1 1 19 LEU CD1 C -0.626 -2.777 -6.794 1.00 . A A . 19 LEU CD1 1 1
4 1619 1 1 19 LEU CD2 C 1.314 -4.041 -7.691 1.00 . A A . 19 LEU CD2 1 1
4 1620 1 1 19 LEU CG C 0.278 -3.977 -6.576 1.00 . A A . 19 LEU CG 1 1
4 1621 1 1 19 LEU H H 0.191 -6.461 -4.219 1.00 . A A . 19 LEU H 1 1
4 1622 1 1 19 LEU HA H 2.616 -5.237 -5.362 1.00 . A A . 19 LEU HA 1 1
4 1623 1 1 19 LEU HB2 H 0.171 -3.710 -4.459 1.00 . A A . 19 LEU HB2 1 1
4 1624 1 1 19 LEU HB3 H 1.610 -3.040 -5.191 1.00 . A A . 19 LEU HB3 1 1
4 1625 1 1 19 LEU HD11 H -1.214 -2.596 -5.908 1.00 . A A . 19 LEU HD11 1 1
4 1626 1 1 19 LEU HD12 H -1.282 -2.967 -7.630 1.00 . A A . 19 LEU HD12 1 1
4 1627 1 1 19 LEU HD13 H -0.018 -1.911 -7.004 1.00 . A A . 19 LEU HD13 1 1
4 1628 1 1 19 LEU HD21 H 1.928 -4.919 -7.560 1.00 . A A . 19 LEU HD21 1 1
4 1629 1 1 19 LEU HD22 H 1.933 -3.157 -7.656 1.00 . A A . 19 LEU HD22 1 1
4 1630 1 1 19 LEU HD23 H 0.810 -4.090 -8.645 1.00 . A A . 19 LEU HD23 1 1
4 1631 1 1 19 LEU HG H -0.327 -4.869 -6.625 1.00 . A A . 19 LEU HG 1 1
4 1632 1 1 19 LEU N N 0.952 -6.343 -4.826 1.00 . A A . 19 LEU N 1 1
4 1633 1 1 19 LEU O O 1.677 -5.484 -2.344 1.00 . A A . 19 LEU O 1 1
4 1634 1 1 20 THR C C 3.569 -2.293 -1.437 1.00 . A A . 20 THR C 1 1
4 1635 1 1 20 THR CA C 3.831 -3.756 -1.819 1.00 . A A . 20 THR CA 1 1
4 1636 1 1 20 THR CB C 5.359 -4.068 -1.766 1.00 . A A . 20 THR CB 1 1
4 1637 1 1 20 THR CG2 C 6.140 -3.368 -2.881 1.00 . A A . 20 THR CG2 1 1
4 1638 1 1 20 THR H H 3.649 -3.644 -3.927 1.00 . A A . 20 THR H 1 1
4 1639 1 1 20 THR HA H 3.338 -4.389 -1.095 1.00 . A A . 20 THR HA 1 1
4 1640 1 1 20 THR HB H 5.485 -5.133 -1.888 1.00 . A A . 20 THR HB 1 1
4 1641 1 1 20 THR HG1 H 6.855 -3.571 -0.576 1.00 . A A . 20 THR HG1 1 1
4 1642 1 1 20 THR HG21 H 5.796 -3.727 -3.840 1.00 . A A . 20 THR HG21 1 1
4 1643 1 1 20 THR HG22 H 7.193 -3.583 -2.774 1.00 . A A . 20 THR HG22 1 1
4 1644 1 1 20 THR HG23 H 5.979 -2.303 -2.821 1.00 . A A . 20 THR HG23 1 1
4 1645 1 1 20 THR N N 3.261 -4.066 -3.132 1.00 . A A . 20 THR N 1 1
4 1646 1 1 20 THR O O 3.487 -1.424 -2.309 1.00 . A A . 20 THR O 1 1
4 1647 1 1 20 THR OG1 O 5.907 -3.692 -0.493 1.00 . A A . 20 THR OG1 1 1
4 1648 1 1 21 CYS C C 4.520 -0.014 0.760 1.00 . A A . 21 CYS C 1 1
4 1649 1 1 21 CYS CA C 3.199 -0.692 0.385 1.00 . A A . 21 CYS CA 1 1
4 1650 1 1 21 CYS CB C 2.263 -0.752 1.598 1.00 . A A . 21 CYS CB 1 1
4 1651 1 1 21 CYS H H 3.511 -2.785 0.503 1.00 . A A . 21 CYS H 1 1
4 1652 1 1 21 CYS HA H 2.725 -0.121 -0.400 1.00 . A A . 21 CYS HA 1 1
4 1653 1 1 21 CYS HB2 H 1.565 -1.564 1.466 1.00 . A A . 21 CYS HB2 1 1
4 1654 1 1 21 CYS HB3 H 2.852 -0.930 2.486 1.00 . A A . 21 CYS HB3 1 1
4 1655 1 1 21 CYS N N 3.442 -2.041 -0.131 1.00 . A A . 21 CYS N 1 1
4 1656 1 1 21 CYS O O 5.172 -0.396 1.741 1.00 . A A . 21 CYS O 1 1
4 1657 1 1 21 CYS SG S 1.296 0.768 1.872 1.00 . A A . 21 CYS SG 1 1
4 1658 1 1 22 ILE C C 5.892 3.237 0.209 1.00 . A A . 22 ILE C 1 1
4 1659 1 1 22 ILE CA C 6.164 1.719 0.191 1.00 . A A . 22 ILE CA 1 1
4 1660 1 1 22 ILE CB C 7.259 1.412 -0.885 1.00 . A A . 22 ILE CB 1 1
4 1661 1 1 22 ILE CD1 C 7.994 -0.392 -2.577 1.00 . A A . 22 ILE CD1 1 1
4 1662 1 1 22 ILE CG1 C 7.271 -0.086 -1.273 1.00 . A A . 22 ILE CG1 1 1
4 1663 1 1 22 ILE CG2 C 8.640 1.841 -0.370 1.00 . A A . 22 ILE CG2 1 1
4 1664 1 1 22 ILE H H 4.356 1.226 -0.807 1.00 . A A . 22 ILE H 1 1
4 1665 1 1 22 ILE HA H 6.544 1.421 1.156 1.00 . A A . 22 ILE HA 1 1
4 1666 1 1 22 ILE HB H 7.036 2.001 -1.763 1.00 . A A . 22 ILE HB 1 1
4 1667 1 1 22 ILE HD11 H 8.071 -1.461 -2.705 1.00 . A A . 22 ILE HD11 1 1
4 1668 1 1 22 ILE HD12 H 8.984 0.038 -2.547 1.00 . A A . 22 ILE HD12 1 1
4 1669 1 1 22 ILE HD13 H 7.444 0.032 -3.402 1.00 . A A . 22 ILE HD13 1 1
4 1670 1 1 22 ILE HG12 H 7.753 -0.649 -0.492 1.00 . A A . 22 ILE HG12 1 1
4 1671 1 1 22 ILE HG13 H 6.251 -0.430 -1.373 1.00 . A A . 22 ILE HG13 1 1
4 1672 1 1 22 ILE HG21 H 8.870 1.302 0.536 1.00 . A A . 22 ILE HG21 1 1
4 1673 1 1 22 ILE HG22 H 8.634 2.903 -0.166 1.00 . A A . 22 ILE HG22 1 1
4 1674 1 1 22 ILE HG23 H 9.386 1.623 -1.120 1.00 . A A . 22 ILE HG23 1 1
4 1675 1 1 22 ILE N N 4.916 0.982 -0.042 1.00 . A A . 22 ILE N 1 1
4 1676 1 1 22 ILE O O 5.233 3.744 -0.703 1.00 . A A . 22 ILE O 1 1
4 1677 1 1 23 PRO C C 6.344 2.649 3.386 1.00 . A A . 23 PRO C 1 1
4 1678 1 1 23 PRO CA C 7.185 3.448 2.375 1.00 . A A . 23 PRO CA 1 1
4 1679 1 1 23 PRO CB C 7.762 4.709 3.035 1.00 . A A . 23 PRO CB 1 1
4 1680 1 1 23 PRO CD C 6.242 5.462 1.342 1.00 . A A . 23 PRO CD 1 1
4 1681 1 1 23 PRO CG C 6.813 5.806 2.692 1.00 . A A . 23 PRO CG 1 1
4 1682 1 1 23 PRO HA H 7.995 2.828 2.025 1.00 . A A . 23 PRO HA 1 1
4 1683 1 1 23 PRO HB2 H 7.823 4.568 4.107 1.00 . A A . 23 PRO HB2 1 1
4 1684 1 1 23 PRO HB3 H 8.739 4.925 2.630 1.00 . A A . 23 PRO HB3 1 1
4 1685 1 1 23 PRO HD2 H 5.203 5.744 1.290 1.00 . A A . 23 PRO HD2 1 1
4 1686 1 1 23 PRO HD3 H 6.803 5.956 0.562 1.00 . A A . 23 PRO HD3 1 1
4 1687 1 1 23 PRO HG2 H 6.027 5.852 3.436 1.00 . A A . 23 PRO HG2 1 1
4 1688 1 1 23 PRO HG3 H 7.337 6.747 2.642 1.00 . A A . 23 PRO HG3 1 1
4 1689 1 1 23 PRO N N 6.391 3.991 1.243 1.00 . A A . 23 PRO N 1 1
4 1690 1 1 23 PRO O O 6.796 1.622 3.899 1.00 . A A . 23 PRO O 1 1
4 1691 1 1 24 GLY C C 4.536 2.809 6.055 1.00 . A A . 24 GLY C 1 1
4 1692 1 1 24 GLY CA C 4.222 2.477 4.603 1.00 . A A . 24 GLY CA 1 1
4 1693 1 1 24 GLY H H 4.822 3.948 3.201 1.00 . A A . 24 GLY H 1 1
4 1694 1 1 24 GLY HA2 H 3.208 2.782 4.388 1.00 . A A . 24 GLY HA2 1 1
4 1695 1 1 24 GLY HA3 H 4.299 1.408 4.466 1.00 . A A . 24 GLY HA3 1 1
4 1696 1 1 24 GLY N N 5.120 3.135 3.658 1.00 . A A . 24 GLY N 1 1
4 1697 1 1 24 GLY O O 4.470 1.931 6.919 1.00 . A A . 24 GLY O 1 1
4 1698 1 1 25 ASP C C 4.660 5.951 7.940 1.00 . A A . 25 ASP C 1 1
4 1699 1 1 25 ASP CA C 5.216 4.533 7.672 1.00 . A A . 25 ASP CA 1 1
4 1700 1 1 25 ASP CB C 6.740 4.503 7.893 1.00 . A A . 25 ASP CB 1 1
4 1701 1 1 25 ASP CG C 7.292 3.092 7.963 1.00 . A A . 25 ASP CG 1 1
4 1702 1 1 25 ASP H H 4.917 4.722 5.580 1.00 . A A . 25 ASP H 1 1
4 1703 1 1 25 ASP HA H 4.757 3.846 8.365 1.00 . A A . 25 ASP HA 1 1
4 1704 1 1 25 ASP HB2 H 7.226 5.017 7.078 1.00 . A A . 25 ASP HB2 1 1
4 1705 1 1 25 ASP HB3 H 6.972 5.008 8.820 1.00 . A A . 25 ASP HB3 1 1
4 1706 1 1 25 ASP N N 4.883 4.078 6.317 1.00 . A A . 25 ASP N 1 1
4 1707 1 1 25 ASP O O 5.388 6.941 7.776 1.00 . A A . 25 ASP O 1 1
4 1708 1 1 25 ASP OD1 O 7.351 2.531 9.078 1.00 . A A . 25 ASP OD1 1 1
4 1709 1 1 25 ASP OD2 O 7.668 2.546 6.902 1.00 . A A . 25 ASP OD2 1 1
4 1710 1 1 26 PRO C C 1.721 4.542 7.214 1.00 . A A . 26 PRO C 1 1
4 1711 1 1 26 PRO CA C 2.392 4.981 8.523 1.00 . A A . 26 PRO CA 1 1
4 1712 1 1 26 PRO CB C 1.339 5.577 9.479 1.00 . A A . 26 PRO CB 1 1
4 1713 1 1 26 PRO CD C 2.707 7.374 8.655 1.00 . A A . 26 PRO CD 1 1
4 1714 1 1 26 PRO CG C 1.764 6.988 9.758 1.00 . A A . 26 PRO CG 1 1
4 1715 1 1 26 PRO HA H 2.855 4.126 8.990 1.00 . A A . 26 PRO HA 1 1
4 1716 1 1 26 PRO HB2 H 0.365 5.556 9.004 1.00 . A A . 26 PRO HB2 1 1
4 1717 1 1 26 PRO HB3 H 1.312 5.011 10.398 1.00 . A A . 26 PRO HB3 1 1
4 1718 1 1 26 PRO HD2 H 2.164 7.760 7.806 1.00 . A A . 26 PRO HD2 1 1
4 1719 1 1 26 PRO HD3 H 3.431 8.093 9.006 1.00 . A A . 26 PRO HD3 1 1
4 1720 1 1 26 PRO HG2 H 0.899 7.639 9.757 1.00 . A A . 26 PRO HG2 1 1
4 1721 1 1 26 PRO HG3 H 2.272 7.040 10.709 1.00 . A A . 26 PRO HG3 1 1
4 1722 1 1 26 PRO N N 3.352 6.091 8.332 1.00 . A A . 26 PRO N 1 1
4 1723 1 1 26 PRO O O 1.416 3.361 7.031 1.00 . A A . 26 PRO O 1 1
4 1724 1 1 27 TYR C C 1.871 5.329 3.885 1.00 . A A . 27 TYR C 1 1
4 1725 1 1 27 TYR CA C 0.855 5.260 5.024 1.00 . A A . 27 TYR CA 1 1
4 1726 1 1 27 TYR CB C -0.269 6.279 4.779 1.00 . A A . 27 TYR CB 1 1
4 1727 1 1 27 TYR CD1 C -1.225 6.920 7.032 1.00 . A A . 27 TYR CD1 1 1
4 1728 1 1 27 TYR CD2 C -2.560 5.574 5.585 1.00 . A A . 27 TYR CD2 1 1
4 1729 1 1 27 TYR CE1 C -2.229 6.904 7.981 1.00 . A A . 27 TYR CE1 1 1
4 1730 1 1 27 TYR CE2 C -3.569 5.554 6.530 1.00 . A A . 27 TYR CE2 1 1
4 1731 1 1 27 TYR CG C -1.373 6.256 5.819 1.00 . A A . 27 TYR CG 1 1
4 1732 1 1 27 TYR CZ C -3.398 6.220 7.725 1.00 . A A . 27 TYR CZ 1 1
4 1733 1 1 27 TYR H H 1.782 6.426 6.530 1.00 . A A . 27 TYR H 1 1
4 1734 1 1 27 TYR HA H 0.430 4.268 5.054 1.00 . A A . 27 TYR HA 1 1
4 1735 1 1 27 TYR HB2 H 0.154 7.272 4.772 1.00 . A A . 27 TYR HB2 1 1
4 1736 1 1 27 TYR HB3 H -0.716 6.080 3.817 1.00 . A A . 27 TYR HB3 1 1
4 1737 1 1 27 TYR HD1 H -0.309 7.455 7.228 1.00 . A A . 27 TYR HD1 1 1
4 1738 1 1 27 TYR HD2 H -2.691 5.054 4.647 1.00 . A A . 27 TYR HD2 1 1
4 1739 1 1 27 TYR HE1 H -2.094 7.425 8.918 1.00 . A A . 27 TYR HE1 1 1
4 1740 1 1 27 TYR HE2 H -4.485 5.018 6.330 1.00 . A A . 27 TYR HE2 1 1
4 1741 1 1 27 TYR HH H -4.528 7.086 9.018 1.00 . A A . 27 TYR HH 1 1
4 1742 1 1 27 TYR N N 1.499 5.513 6.316 1.00 . A A . 27 TYR N 1 1
4 1743 1 1 27 TYR O O 2.916 5.974 4.013 1.00 . A A . 27 TYR O 1 1
4 1744 1 1 27 TYR OH O -4.401 6.202 8.668 1.00 . A A . 27 TYR OH 1 1
4 1745 1 1 28 GLY C C 1.664 4.443 0.312 1.00 . A A . 28 GLY C 1 1
4 1746 1 1 28 GLY CA C 2.421 4.650 1.611 1.00 . A A . 28 GLY CA 1 1
4 1747 1 1 28 GLY H H 0.698 4.171 2.742 1.00 . A A . 28 GLY H 1 1
4 1748 1 1 28 GLY HA2 H 2.944 5.594 1.561 1.00 . A A . 28 GLY HA2 1 1
4 1749 1 1 28 GLY HA3 H 3.143 3.856 1.726 1.00 . A A . 28 GLY HA3 1 1
4 1750 1 1 28 GLY N N 1.546 4.661 2.772 1.00 . A A . 28 GLY N 1 1
4 1751 1 1 28 GLY O O 0.487 4.802 0.213 1.00 . A A . 28 GLY O 1 1
4 1752 1 1 29 ILE C C 1.988 2.139 -2.389 1.00 . A A . 29 ILE C 1 1
4 1753 1 1 29 ILE CA C 1.754 3.601 -1.990 1.00 . A A . 29 ILE CA 1 1
4 1754 1 1 29 ILE CB C 2.336 4.553 -3.098 1.00 . A A . 29 ILE CB 1 1
4 1755 1 1 29 ILE CD1 C 0.965 6.640 -2.317 1.00 . A A . 29 ILE CD1 1 1
4 1756 1 1 29 ILE CG1 C 2.332 6.046 -2.653 1.00 . A A . 29 ILE CG1 1 1
4 1757 1 1 29 ILE CG2 C 1.597 4.391 -4.438 1.00 . A A . 29 ILE CG2 1 1
4 1758 1 1 29 ILE H H 3.282 3.608 -0.520 1.00 . A A . 29 ILE H 1 1
4 1759 1 1 29 ILE HA H 0.690 3.776 -1.915 1.00 . A A . 29 ILE HA 1 1
4 1760 1 1 29 ILE HB H 3.360 4.255 -3.267 1.00 . A A . 29 ILE HB 1 1
4 1761 1 1 29 ILE HD11 H 1.046 7.716 -2.250 1.00 . A A . 29 ILE HD11 1 1
4 1762 1 1 29 ILE HD12 H 0.623 6.243 -1.374 1.00 . A A . 29 ILE HD12 1 1
4 1763 1 1 29 ILE HD13 H 0.260 6.380 -3.094 1.00 . A A . 29 ILE HD13 1 1
4 1764 1 1 29 ILE HG12 H 2.948 6.145 -1.773 1.00 . A A . 29 ILE HG12 1 1
4 1765 1 1 29 ILE HG13 H 2.762 6.642 -3.446 1.00 . A A . 29 ILE HG13 1 1
4 1766 1 1 29 ILE HG21 H 2.025 5.061 -5.169 1.00 . A A . 29 ILE HG21 1 1
4 1767 1 1 29 ILE HG22 H 0.552 4.625 -4.302 1.00 . A A . 29 ILE HG22 1 1
4 1768 1 1 29 ILE HG23 H 1.694 3.372 -4.781 1.00 . A A . 29 ILE HG23 1 1
4 1769 1 1 29 ILE N N 2.350 3.866 -0.677 1.00 . A A . 29 ILE N 1 1
4 1770 1 1 29 ILE O O 3.014 1.549 -2.040 1.00 . A A . 29 ILE O 1 1
4 1771 1 1 30 CYS C C 1.891 0.123 -4.907 1.00 . A A . 30 CYS C 1 1
4 1772 1 1 30 CYS CA C 1.092 0.191 -3.597 1.00 . A A . 30 CYS CA 1 1
4 1773 1 1 30 CYS CB C -0.324 -0.366 -3.806 1.00 . A A . 30 CYS CB 1 1
4 1774 1 1 30 CYS H H 0.228 2.108 -3.345 1.00 . A A . 30 CYS H 1 1
4 1775 1 1 30 CYS HA H 1.599 -0.396 -2.845 1.00 . A A . 30 CYS HA 1 1
4 1776 1 1 30 CYS HB2 H -0.850 0.278 -4.492 1.00 . A A . 30 CYS HB2 1 1
4 1777 1 1 30 CYS HB3 H -0.255 -1.348 -4.238 1.00 . A A . 30 CYS HB3 1 1
4 1778 1 1 30 CYS N N 1.018 1.574 -3.119 1.00 . A A . 30 CYS N 1 1
4 1779 1 1 30 CYS O O 1.416 0.571 -5.959 1.00 . A A . 30 CYS O 1 1
4 1780 1 1 30 CYS SG S -1.337 -0.490 -2.291 1.00 . A A . 30 CYS SG 1 1
4 1781 1 1 31 TYR C C 4.075 -1.965 -6.516 1.00 . A A . 31 TYR C 1 1
4 1782 1 1 31 TYR CA C 3.990 -0.529 -6.000 1.00 . A A . 31 TYR CA 1 1
4 1783 1 1 31 TYR CB C 5.397 -0.018 -5.659 1.00 . A A . 31 TYR CB 1 1
4 1784 1 1 31 TYR CD1 C 5.530 2.415 -6.345 1.00 . A A . 31 TYR CD1 1 1
4 1785 1 1 31 TYR CD2 C 5.454 1.902 -4.018 1.00 . A A . 31 TYR CD2 1 1
4 1786 1 1 31 TYR CE1 C 5.593 3.764 -6.049 1.00 . A A . 31 TYR CE1 1 1
4 1787 1 1 31 TYR CE2 C 5.516 3.249 -3.714 1.00 . A A . 31 TYR CE2 1 1
4 1788 1 1 31 TYR CG C 5.461 1.462 -5.335 1.00 . A A . 31 TYR CG 1 1
4 1789 1 1 31 TYR CZ C 5.585 4.175 -4.733 1.00 . A A . 31 TYR CZ 1 1
4 1790 1 1 31 TYR H H 3.433 -0.756 -3.962 1.00 . A A . 31 TYR H 1 1
4 1791 1 1 31 TYR HA H 3.575 0.094 -6.779 1.00 . A A . 31 TYR HA 1 1
4 1792 1 1 31 TYR HB2 H 5.765 -0.559 -4.802 1.00 . A A . 31 TYR HB2 1 1
4 1793 1 1 31 TYR HB3 H 6.050 -0.202 -6.499 1.00 . A A . 31 TYR HB3 1 1
4 1794 1 1 31 TYR HD1 H 5.534 2.091 -7.375 1.00 . A A . 31 TYR HD1 1 1
4 1795 1 1 31 TYR HD2 H 5.400 1.175 -3.222 1.00 . A A . 31 TYR HD2 1 1
4 1796 1 1 31 TYR HE1 H 5.647 4.490 -6.848 1.00 . A A . 31 TYR HE1 1 1
4 1797 1 1 31 TYR HE2 H 5.510 3.571 -2.683 1.00 . A A . 31 TYR HE2 1 1
4 1798 1 1 31 TYR HH H 5.043 6.000 -5.005 1.00 . A A . 31 TYR HH 1 1
4 1799 1 1 31 TYR N N 3.113 -0.421 -4.829 1.00 . A A . 31 TYR N 1 1
4 1800 1 1 31 TYR O O 3.794 -2.917 -5.783 1.00 . A A . 31 TYR O 1 1
4 1801 1 1 31 TYR OH O 5.647 5.517 -4.436 1.00 . A A . 31 TYR OH 1 1
4 1802 1 1 32 ILE C C 6.060 -3.922 -8.307 1.00 . A A . 32 ILE C 1 1
4 1803 1 1 32 ILE CA C 4.618 -3.408 -8.440 1.00 . A A . 32 ILE CA 1 1
4 1804 1 1 32 ILE CB C 4.151 -3.354 -9.944 1.00 . A A . 32 ILE CB 1 1
4 1805 1 1 32 ILE CD1 C 2.966 -5.593 -10.372 1.00 . A A . 32 ILE CD1 1 1
4 1806 1 1 32 ILE CG1 C 4.198 -4.743 -10.615 1.00 . A A . 32 ILE CG1 1 1
4 1807 1 1 32 ILE CG2 C 4.956 -2.345 -10.770 1.00 . A A . 32 ILE CG2 1 1
4 1808 1 1 32 ILE H H 4.678 -1.294 -8.307 1.00 . A A . 32 ILE H 1 1
4 1809 1 1 32 ILE HA H 3.972 -4.096 -7.917 1.00 . A A . 32 ILE HA 1 1
4 1810 1 1 32 ILE HB H 3.125 -3.015 -9.946 1.00 . A A . 32 ILE HB 1 1
4 1811 1 1 32 ILE HD11 H 2.986 -6.451 -11.027 1.00 . A A . 32 ILE HD11 1 1
4 1812 1 1 32 ILE HD12 H 2.080 -5.009 -10.570 1.00 . A A . 32 ILE HD12 1 1
4 1813 1 1 32 ILE HD13 H 2.957 -5.926 -9.344 1.00 . A A . 32 ILE HD13 1 1
4 1814 1 1 32 ILE HG12 H 4.301 -4.615 -11.682 1.00 . A A . 32 ILE HG12 1 1
4 1815 1 1 32 ILE HG13 H 5.054 -5.285 -10.241 1.00 . A A . 32 ILE HG13 1 1
4 1816 1 1 32 ILE HG21 H 6.000 -2.619 -10.754 1.00 . A A . 32 ILE HG21 1 1
4 1817 1 1 32 ILE HG22 H 4.836 -1.358 -10.348 1.00 . A A . 32 ILE HG22 1 1
4 1818 1 1 32 ILE HG23 H 4.598 -2.346 -11.789 1.00 . A A . 32 ILE HG23 1 1
4 1819 1 1 32 ILE N N 4.473 -2.101 -7.789 1.00 . A A . 32 ILE N 1 1
4 1820 1 1 32 ILE O O 7.012 -3.248 -8.715 1.00 . A A . 32 ILE O 1 1
4 1821 1 1 33 ILE C C 7.704 -6.932 -8.470 1.00 . A A . 33 ILE C 1 1
4 1822 1 1 33 ILE CA C 7.505 -5.740 -7.530 1.00 . A A . 33 ILE CA 1 1
4 1823 1 1 33 ILE CB C 7.753 -6.178 -6.054 1.00 . A A . 33 ILE CB 1 1
4 1824 1 1 33 ILE CD1 C 6.522 -8.354 -5.501 1.00 . A A . 33 ILE CD1 1 1
4 1825 1 1 33 ILE CG1 C 6.516 -6.842 -5.414 1.00 . A A . 33 ILE CG1 1 1
4 1826 1 1 33 ILE CG2 C 8.192 -4.983 -5.224 1.00 . A A . 33 ILE CG2 1 1
4 1827 1 1 33 ILE H H 5.394 -5.589 -7.425 1.00 . A A . 33 ILE H 1 1
4 1828 1 1 33 ILE HA H 8.243 -4.994 -7.776 1.00 . A A . 33 ILE HA 1 1
4 1829 1 1 33 ILE HB H 8.567 -6.889 -6.055 1.00 . A A . 33 ILE HB 1 1
4 1830 1 1 33 ILE HD11 H 6.549 -8.655 -6.537 1.00 . A A . 33 ILE HD11 1 1
4 1831 1 1 33 ILE HD12 H 5.629 -8.744 -5.036 1.00 . A A . 33 ILE HD12 1 1
4 1832 1 1 33 ILE HD13 H 7.392 -8.740 -4.991 1.00 . A A . 33 ILE HD13 1 1
4 1833 1 1 33 ILE HG12 H 6.471 -6.572 -4.371 1.00 . A A . 33 ILE HG12 1 1
4 1834 1 1 33 ILE HG13 H 5.626 -6.484 -5.912 1.00 . A A . 33 ILE HG13 1 1
4 1835 1 1 33 ILE HG21 H 7.489 -4.175 -5.357 1.00 . A A . 33 ILE HG21 1 1
4 1836 1 1 33 ILE HG22 H 9.174 -4.663 -5.544 1.00 . A A . 33 ILE HG22 1 1
4 1837 1 1 33 ILE HG23 H 8.227 -5.262 -4.182 1.00 . A A . 33 ILE HG23 1 1
4 1838 1 1 33 ILE N N 6.197 -5.117 -7.728 1.00 . A A . 33 ILE N 1 1
4 1839 1 1 33 ILE O O 6.851 -7.844 -8.459 1.00 . A A . 33 ILE O 1 1
4 1840 1 1 33 ILE OXT O 8.711 -6.940 -9.209 1.00 . A A . 33 ILE OXT 1 1
5 1841 1 1 1 CYS C C -8.117 -1.224 -1.723 1.00 . A A . 1 CYS C 1 1
5 1842 1 1 1 CYS CA C -8.625 -2.004 -0.499 1.00 . A A . 1 CYS CA 1 1
5 1843 1 1 1 CYS CB C -8.171 -3.465 -0.574 1.00 . A A . 1 CYS CB 1 1
5 1844 1 1 1 CYS H1 H -10.410 -0.943 -0.299 1.00 . A A . 1 CYS H1 1 1
5 1845 1 1 1 CYS H2 H -10.432 -2.465 0.438 1.00 . A A . 1 CYS H2 1 1
5 1846 1 1 1 CYS H3 H -10.544 -2.340 -1.245 1.00 . A A . 1 CYS H3 1 1
5 1847 1 1 1 CYS HA H -8.210 -1.555 0.392 1.00 . A A . 1 CYS HA 1 1
5 1848 1 1 1 CYS HB2 H -7.161 -3.500 -0.953 1.00 . A A . 1 CYS HB2 1 1
5 1849 1 1 1 CYS HB3 H -8.192 -3.890 0.418 1.00 . A A . 1 CYS HB3 1 1
5 1850 1 1 1 CYS N N -10.106 -1.933 -0.394 1.00 . A A . 1 CYS N 1 1
5 1851 1 1 1 CYS O O -8.861 -1.063 -2.695 1.00 . A A . 1 CYS O 1 1
5 1852 1 1 1 CYS SG S -9.199 -4.516 -1.649 1.00 . A A . 1 CYS SG 1 1
5 1853 1 1 2 PRO C C -5.692 -0.814 -3.957 1.00 . A A . 2 PRO C 1 1
5 1854 1 1 2 PRO CA C -6.276 0.054 -2.823 1.00 . A A . 2 PRO CA 1 1
5 1855 1 1 2 PRO CB C -5.179 0.871 -2.127 1.00 . A A . 2 PRO CB 1 1
5 1856 1 1 2 PRO CD C -5.854 -0.858 -0.591 1.00 . A A . 2 PRO CD 1 1
5 1857 1 1 2 PRO CG C -4.691 0.011 -1.011 1.00 . A A . 2 PRO CG 1 1
5 1858 1 1 2 PRO HA H -7.012 0.728 -3.239 1.00 . A A . 2 PRO HA 1 1
5 1859 1 1 2 PRO HB2 H -4.382 1.085 -2.828 1.00 . A A . 2 PRO HB2 1 1
5 1860 1 1 2 PRO HB3 H -5.591 1.788 -1.737 1.00 . A A . 2 PRO HB3 1 1
5 1861 1 1 2 PRO HD2 H -5.536 -1.885 -0.484 1.00 . A A . 2 PRO HD2 1 1
5 1862 1 1 2 PRO HD3 H -6.267 -0.497 0.338 1.00 . A A . 2 PRO HD3 1 1
5 1863 1 1 2 PRO HG2 H -3.868 -0.598 -1.357 1.00 . A A . 2 PRO HG2 1 1
5 1864 1 1 2 PRO HG3 H -4.380 0.626 -0.183 1.00 . A A . 2 PRO HG3 1 1
5 1865 1 1 2 PRO N N -6.840 -0.722 -1.702 1.00 . A A . 2 PRO N 1 1
5 1866 1 1 2 PRO O O -5.738 -2.045 -3.896 1.00 . A A . 2 PRO O 1 1
5 1867 1 1 3 GLY C C -3.215 -0.201 -6.512 1.00 . A A . 3 GLY C 1 1
5 1868 1 1 3 GLY CA C -4.547 -0.813 -6.127 1.00 . A A . 3 GLY CA 1 1
5 1869 1 1 3 GLY H H -5.152 0.841 -4.953 1.00 . A A . 3 GLY H 1 1
5 1870 1 1 3 GLY HA2 H -4.391 -1.856 -5.887 1.00 . A A . 3 GLY HA2 1 1
5 1871 1 1 3 GLY HA3 H -5.219 -0.743 -6.969 1.00 . A A . 3 GLY HA3 1 1
5 1872 1 1 3 GLY N N -5.148 -0.138 -4.982 1.00 . A A . 3 GLY N 1 1
5 1873 1 1 3 GLY O O -2.527 0.372 -5.665 1.00 . A A . 3 GLY O 1 1
5 1874 1 1 4 GLU C C -1.625 1.758 -8.414 1.00 . A A . 4 GLU C 1 1
5 1875 1 1 4 GLU CA C -1.592 0.227 -8.316 1.00 . A A . 4 GLU CA 1 1
5 1876 1 1 4 GLU CB C -1.275 -0.395 -9.688 1.00 . A A . 4 GLU CB 1 1
5 1877 1 1 4 GLU CD C 0.891 0.736 -10.392 1.00 . A A . 4 GLU CD 1 1
5 1878 1 1 4 GLU CG C 0.216 -0.563 -9.979 1.00 . A A . 4 GLU CG 1 1
5 1879 1 1 4 GLU H H -3.467 -0.768 -8.416 1.00 . A A . 4 GLU H 1 1
5 1880 1 1 4 GLU HA H -0.816 -0.048 -7.621 1.00 . A A . 4 GLU HA 1 1
5 1881 1 1 4 GLU HB2 H -1.737 -1.371 -9.739 1.00 . A A . 4 GLU HB2 1 1
5 1882 1 1 4 GLU HB3 H -1.701 0.231 -10.457 1.00 . A A . 4 GLU HB3 1 1
5 1883 1 1 4 GLU HG2 H 0.705 -0.935 -9.092 1.00 . A A . 4 GLU HG2 1 1
5 1884 1 1 4 GLU HG3 H 0.334 -1.280 -10.779 1.00 . A A . 4 GLU HG3 1 1
5 1885 1 1 4 GLU N N -2.860 -0.310 -7.798 1.00 . A A . 4 GLU N 1 1
5 1886 1 1 4 GLU O O -2.396 2.328 -9.196 1.00 . A A . 4 GLU O 1 1
5 1887 1 1 4 GLU OE1 O 0.922 1.028 -11.606 1.00 . A A . 4 GLU OE1 1 1
5 1888 1 1 4 GLU OE2 O 1.385 1.457 -9.501 1.00 . A A . 4 GLU OE2 1 1
5 1889 1 1 5 GLY C C -1.687 4.488 -6.594 1.00 . A A . 5 GLY C 1 1
5 1890 1 1 5 GLY CA C -0.705 3.860 -7.572 1.00 . A A . 5 GLY CA 1 1
5 1891 1 1 5 GLY H H -0.208 1.884 -6.996 1.00 . A A . 5 GLY H 1 1
5 1892 1 1 5 GLY HA2 H 0.298 4.151 -7.291 1.00 . A A . 5 GLY HA2 1 1
5 1893 1 1 5 GLY HA3 H -0.910 4.236 -8.563 1.00 . A A . 5 GLY HA3 1 1
5 1894 1 1 5 GLY N N -0.783 2.405 -7.596 1.00 . A A . 5 GLY N 1 1
5 1895 1 1 5 GLY O O -2.187 5.590 -6.839 1.00 . A A . 5 GLY O 1 1
5 1896 1 1 6 GLU C C -2.258 4.252 -3.079 1.00 . A A . 6 GLU C 1 1
5 1897 1 1 6 GLU CA C -2.894 4.269 -4.471 1.00 . A A . 6 GLU CA 1 1
5 1898 1 1 6 GLU CB C -4.171 3.422 -4.486 1.00 . A A . 6 GLU CB 1 1
5 1899 1 1 6 GLU CD C -6.398 2.953 -5.587 1.00 . A A . 6 GLU CD 1 1
5 1900 1 1 6 GLU CG C -5.138 3.797 -5.598 1.00 . A A . 6 GLU CG 1 1
5 1901 1 1 6 GLU H H -1.521 2.908 -5.356 1.00 . A A . 6 GLU H 1 1
5 1902 1 1 6 GLU HA H -3.148 5.288 -4.721 1.00 . A A . 6 GLU HA 1 1
5 1903 1 1 6 GLU HB2 H -3.899 2.386 -4.614 1.00 . A A . 6 GLU HB2 1 1
5 1904 1 1 6 GLU HB3 H -4.680 3.539 -3.540 1.00 . A A . 6 GLU HB3 1 1
5 1905 1 1 6 GLU HG2 H -5.418 4.833 -5.481 1.00 . A A . 6 GLU HG2 1 1
5 1906 1 1 6 GLU HG3 H -4.643 3.665 -6.549 1.00 . A A . 6 GLU HG3 1 1
5 1907 1 1 6 GLU N N -1.959 3.782 -5.488 1.00 . A A . 6 GLU N 1 1
5 1908 1 1 6 GLU O O -1.246 3.580 -2.858 1.00 . A A . 6 GLU O 1 1
5 1909 1 1 6 GLU OE1 O -7.344 3.308 -4.851 1.00 . A A . 6 GLU OE1 1 1
5 1910 1 1 6 GLU OE2 O -6.438 1.938 -6.313 1.00 . A A . 6 GLU OE2 1 1
5 1911 1 1 7 GLU C C -2.819 3.866 0.051 1.00 . A A . 7 GLU C 1 1
5 1912 1 1 7 GLU CA C -2.383 5.089 -0.761 1.00 . A A . 7 GLU CA 1 1
5 1913 1 1 7 GLU CB C -2.899 6.376 -0.105 1.00 . A A . 7 GLU CB 1 1
5 1914 1 1 7 GLU CD C -2.505 8.221 1.578 1.00 . A A . 7 GLU CD 1 1
5 1915 1 1 7 GLU CG C -1.963 6.952 0.950 1.00 . A A . 7 GLU CG 1 1
5 1916 1 1 7 GLU H H -3.672 5.503 -2.394 1.00 . A A . 7 GLU H 1 1
5 1917 1 1 7 GLU HA H -1.304 5.118 -0.791 1.00 . A A . 7 GLU HA 1 1
5 1918 1 1 7 GLU HB2 H -3.044 7.122 -0.872 1.00 . A A . 7 GLU HB2 1 1
5 1919 1 1 7 GLU HB3 H -3.851 6.169 0.364 1.00 . A A . 7 GLU HB3 1 1
5 1920 1 1 7 GLU HG2 H -1.822 6.216 1.727 1.00 . A A . 7 GLU HG2 1 1
5 1921 1 1 7 GLU HG3 H -1.014 7.174 0.485 1.00 . A A . 7 GLU HG3 1 1
5 1922 1 1 7 GLU N N -2.870 4.998 -2.143 1.00 . A A . 7 GLU N 1 1
5 1923 1 1 7 GLU O O -4.005 3.526 0.090 1.00 . A A . 7 GLU O 1 1
5 1924 1 1 7 GLU OE1 O -2.215 9.316 1.051 1.00 . A A . 7 GLU OE1 1 1
5 1925 1 1 7 GLU OE2 O -3.218 8.121 2.598 1.00 . A A . 7 GLU OE2 1 1
5 1926 1 1 8 CYS C C -1.459 2.131 2.880 1.00 . A A . 8 CYS C 1 1
5 1927 1 1 8 CYS CA C -2.096 2.023 1.498 1.00 . A A . 8 CYS CA 1 1
5 1928 1 1 8 CYS CB C -1.560 0.782 0.776 1.00 . A A . 8 CYS CB 1 1
5 1929 1 1 8 CYS H H -0.923 3.553 0.620 1.00 . A A . 8 CYS H 1 1
5 1930 1 1 8 CYS HA H -3.164 1.923 1.614 1.00 . A A . 8 CYS HA 1 1
5 1931 1 1 8 CYS HB2 H -1.609 -0.064 1.444 1.00 . A A . 8 CYS HB2 1 1
5 1932 1 1 8 CYS HB3 H -2.176 0.584 -0.087 1.00 . A A . 8 CYS HB3 1 1
5 1933 1 1 8 CYS N N -1.842 3.216 0.693 1.00 . A A . 8 CYS N 1 1
5 1934 1 1 8 CYS O O -0.436 2.798 3.051 1.00 . A A . 8 CYS O 1 1
5 1935 1 1 8 CYS SG S 0.163 0.941 0.195 1.00 . A A . 8 CYS SG 1 1
5 1936 1 1 9 ASP C C -1.080 0.053 5.584 1.00 . A A . 9 ASP C 1 1
5 1937 1 1 9 ASP CA C -1.594 1.451 5.234 1.00 . A A . 9 ASP CA 1 1
5 1938 1 1 9 ASP CB C -2.707 1.872 6.202 1.00 . A A . 9 ASP CB 1 1
5 1939 1 1 9 ASP CG C -2.172 2.415 7.517 1.00 . A A . 9 ASP CG 1 1
5 1940 1 1 9 ASP H H -2.903 0.976 3.642 1.00 . A A . 9 ASP H 1 1
5 1941 1 1 9 ASP HA H -0.776 2.153 5.306 1.00 . A A . 9 ASP HA 1 1
5 1942 1 1 9 ASP HB2 H -3.309 2.638 5.738 1.00 . A A . 9 ASP HB2 1 1
5 1943 1 1 9 ASP HB3 H -3.329 1.014 6.417 1.00 . A A . 9 ASP HB3 1 1
5 1944 1 1 9 ASP N N -2.084 1.470 3.857 1.00 . A A . 9 ASP N 1 1
5 1945 1 1 9 ASP O O -1.506 -0.940 4.987 1.00 . A A . 9 ASP O 1 1
5 1946 1 1 9 ASP OD1 O -1.574 3.511 7.507 1.00 . A A . 9 ASP OD1 1 1
5 1947 1 1 9 ASP OD2 O -2.353 1.743 8.554 1.00 . A A . 9 ASP OD2 1 1
5 1948 1 1 10 VAL C C -0.173 -1.784 8.315 1.00 . A A . 10 VAL C 1 1
5 1949 1 1 10 VAL CA C 0.426 -1.288 6.985 1.00 . A A . 10 VAL CA 1 1
5 1950 1 1 10 VAL CB C 1.979 -1.202 7.105 1.00 . A A . 10 VAL CB 1 1
5 1951 1 1 10 VAL CG1 C 2.622 -1.152 5.724 1.00 . A A . 10 VAL CG1 1 1
5 1952 1 1 10 VAL CG2 C 2.427 0.000 7.940 1.00 . A A . 10 VAL CG2 1 1
5 1953 1 1 10 VAL H H 0.124 0.816 6.987 1.00 . A A . 10 VAL H 1 1
5 1954 1 1 10 VAL HA H 0.197 -2.018 6.222 1.00 . A A . 10 VAL HA 1 1
5 1955 1 1 10 VAL HB H 2.325 -2.100 7.597 1.00 . A A . 10 VAL HB 1 1
5 1956 1 1 10 VAL HG11 H 2.294 -0.263 5.206 1.00 . A A . 10 VAL HG11 1 1
5 1957 1 1 10 VAL HG12 H 2.332 -2.025 5.160 1.00 . A A . 10 VAL HG12 1 1
5 1958 1 1 10 VAL HG13 H 3.697 -1.131 5.829 1.00 . A A . 10 VAL HG13 1 1
5 1959 1 1 10 VAL HG21 H 2.135 0.912 7.441 1.00 . A A . 10 VAL HG21 1 1
5 1960 1 1 10 VAL HG22 H 3.501 -0.022 8.057 1.00 . A A . 10 VAL HG22 1 1
5 1961 1 1 10 VAL HG23 H 1.958 -0.045 8.913 1.00 . A A . 10 VAL HG23 1 1
5 1962 1 1 10 VAL N N -0.165 -0.012 6.552 1.00 . A A . 10 VAL N 1 1
5 1963 1 1 10 VAL O O 0.253 -2.818 8.842 1.00 . A A . 10 VAL O 1 1
5 1964 1 1 11 GLU C C -3.117 -2.164 9.884 1.00 . A A . 11 GLU C 1 1
5 1965 1 1 11 GLU CA C -1.807 -1.407 10.104 1.00 . A A . 11 GLU CA 1 1
5 1966 1 1 11 GLU CB C -2.062 -0.152 10.953 1.00 . A A . 11 GLU CB 1 1
5 1967 1 1 11 GLU CD C 0.144 1.116 10.866 1.00 . A A . 11 GLU CD 1 1
5 1968 1 1 11 GLU CG C -0.844 0.347 11.727 1.00 . A A . 11 GLU CG 1 1
5 1969 1 1 11 GLU H H -1.470 -0.253 8.361 1.00 . A A . 11 GLU H 1 1
5 1970 1 1 11 GLU HA H -1.128 -2.054 10.640 1.00 . A A . 11 GLU HA 1 1
5 1971 1 1 11 GLU HB2 H -2.393 0.644 10.304 1.00 . A A . 11 GLU HB2 1 1
5 1972 1 1 11 GLU HB3 H -2.845 -0.371 11.664 1.00 . A A . 11 GLU HB3 1 1
5 1973 1 1 11 GLU HG2 H -1.180 0.997 12.520 1.00 . A A . 11 GLU HG2 1 1
5 1974 1 1 11 GLU HG3 H -0.335 -0.505 12.157 1.00 . A A . 11 GLU HG3 1 1
5 1975 1 1 11 GLU N N -1.163 -1.050 8.840 1.00 . A A . 11 GLU N 1 1
5 1976 1 1 11 GLU O O -3.333 -3.214 10.497 1.00 . A A . 11 GLU O 1 1
5 1977 1 1 11 GLU OE1 O -0.216 2.207 10.376 1.00 . A A . 11 GLU OE1 1 1
5 1978 1 1 11 GLU OE2 O 1.277 0.625 10.684 1.00 . A A . 11 GLU OE2 1 1
5 1979 1 1 12 PHE C C -5.805 -2.027 7.300 1.00 . A A . 12 PHE C 1 1
5 1980 1 1 12 PHE CA C -5.298 -2.264 8.737 1.00 . A A . 12 PHE CA 1 1
5 1981 1 1 12 PHE CB C -6.356 -1.784 9.762 1.00 . A A . 12 PHE CB 1 1
5 1982 1 1 12 PHE CD1 C -7.379 0.390 9.001 1.00 . A A . 12 PHE CD1 1 1
5 1983 1 1 12 PHE CD2 C -5.812 0.446 10.798 1.00 . A A . 12 PHE CD2 1 1
5 1984 1 1 12 PHE CE1 C -7.530 1.761 9.086 1.00 . A A . 12 PHE CE1 1 1
5 1985 1 1 12 PHE CE2 C -5.960 1.817 10.887 1.00 . A A . 12 PHE CE2 1 1
5 1986 1 1 12 PHE CG C -6.519 -0.283 9.856 1.00 . A A . 12 PHE CG 1 1
5 1987 1 1 12 PHE CZ C -6.819 2.475 10.030 1.00 . A A . 12 PHE CZ 1 1
5 1988 1 1 12 PHE H H -3.751 -0.807 8.537 1.00 . A A . 12 PHE H 1 1
5 1989 1 1 12 PHE HA H -5.165 -3.328 8.869 1.00 . A A . 12 PHE HA 1 1
5 1990 1 1 12 PHE HB2 H -7.316 -2.198 9.494 1.00 . A A . 12 PHE HB2 1 1
5 1991 1 1 12 PHE HB3 H -6.078 -2.145 10.740 1.00 . A A . 12 PHE HB3 1 1
5 1992 1 1 12 PHE HD1 H -7.936 -0.168 8.262 1.00 . A A . 12 PHE HD1 1 1
5 1993 1 1 12 PHE HD2 H -5.139 -0.067 11.469 1.00 . A A . 12 PHE HD2 1 1
5 1994 1 1 12 PHE HE1 H -8.203 2.273 8.414 1.00 . A A . 12 PHE HE1 1 1
5 1995 1 1 12 PHE HE2 H -5.402 2.373 11.627 1.00 . A A . 12 PHE HE2 1 1
5 1996 1 1 12 PHE HZ H -6.936 3.547 10.099 1.00 . A A . 12 PHE HZ 1 1
5 1997 1 1 12 PHE N N -3.991 -1.632 9.009 1.00 . A A . 12 PHE N 1 1
5 1998 1 1 12 PHE O O -6.903 -2.476 6.951 1.00 . A A . 12 PHE O 1 1
5 1999 1 1 13 ASN C C -4.306 -1.429 4.068 1.00 . A A . 13 ASN C 1 1
5 2000 1 1 13 ASN CA C -5.415 -1.057 5.082 1.00 . A A . 13 ASN CA 1 1
5 2001 1 1 13 ASN CB C -5.820 0.421 4.950 1.00 . A A . 13 ASN CB 1 1
5 2002 1 1 13 ASN CG C -6.806 0.662 3.819 1.00 . A A . 13 ASN CG 1 1
5 2003 1 1 13 ASN H H -4.133 -1.039 6.779 1.00 . A A . 13 ASN H 1 1
5 2004 1 1 13 ASN HA H -6.280 -1.669 4.872 1.00 . A A . 13 ASN HA 1 1
5 2005 1 1 13 ASN HB2 H -6.276 0.745 5.871 1.00 . A A . 13 ASN HB2 1 1
5 2006 1 1 13 ASN HB3 H -4.935 1.014 4.763 1.00 . A A . 13 ASN HB3 1 1
5 2007 1 1 13 ASN HD21 H -5.308 0.968 2.546 1.00 . A A . 13 ASN HD21 1 1
5 2008 1 1 13 ASN HD22 H -6.898 1.097 1.881 1.00 . A A . 13 ASN HD22 1 1
5 2009 1 1 13 ASN N N -5.008 -1.342 6.465 1.00 . A A . 13 ASN N 1 1
5 2010 1 1 13 ASN ND2 N -6.285 0.937 2.628 1.00 . A A . 13 ASN ND2 1 1
5 2011 1 1 13 ASN O O -3.776 -0.554 3.373 1.00 . A A . 13 ASN O 1 1
5 2012 1 1 13 ASN OD1 O -8.019 0.602 4.014 1.00 . A A . 13 ASN OD1 1 1
5 2013 1 1 14 PRO C C -3.396 -3.217 1.550 1.00 . A A . 14 PRO C 1 1
5 2014 1 1 14 PRO CA C -2.898 -3.199 3.007 1.00 . A A . 14 PRO CA 1 1
5 2015 1 1 14 PRO CB C -2.573 -4.616 3.499 1.00 . A A . 14 PRO CB 1 1
5 2016 1 1 14 PRO CD C -4.478 -3.873 4.755 1.00 . A A . 14 PRO CD 1 1
5 2017 1 1 14 PRO CG C -3.804 -5.096 4.191 1.00 . A A . 14 PRO CG 1 1
5 2018 1 1 14 PRO HA H -2.012 -2.582 3.066 1.00 . A A . 14 PRO HA 1 1
5 2019 1 1 14 PRO HB2 H -2.329 -5.250 2.654 1.00 . A A . 14 PRO HB2 1 1
5 2020 1 1 14 PRO HB3 H -1.746 -4.587 4.191 1.00 . A A . 14 PRO HB3 1 1
5 2021 1 1 14 PRO HD2 H -5.551 -3.942 4.635 1.00 . A A . 14 PRO HD2 1 1
5 2022 1 1 14 PRO HD3 H -4.228 -3.753 5.801 1.00 . A A . 14 PRO HD3 1 1
5 2023 1 1 14 PRO HG2 H -4.453 -5.591 3.479 1.00 . A A . 14 PRO HG2 1 1
5 2024 1 1 14 PRO HG3 H -3.540 -5.773 4.987 1.00 . A A . 14 PRO HG3 1 1
5 2025 1 1 14 PRO N N -3.936 -2.743 3.957 1.00 . A A . 14 PRO N 1 1
5 2026 1 1 14 PRO O O -4.571 -2.946 1.291 1.00 . A A . 14 PRO O 1 1
5 2027 1 1 15 CYS C C -3.531 -4.925 -1.142 1.00 . A A . 15 CYS C 1 1
5 2028 1 1 15 CYS CA C -2.826 -3.603 -0.812 1.00 . A A . 15 CYS CA 1 1
5 2029 1 1 15 CYS CB C -1.555 -3.457 -1.661 1.00 . A A . 15 CYS CB 1 1
5 2030 1 1 15 CYS H H -1.572 -3.740 0.890 1.00 . A A . 15 CYS H 1 1
5 2031 1 1 15 CYS HA H -3.494 -2.787 -1.034 1.00 . A A . 15 CYS HA 1 1
5 2032 1 1 15 CYS HB2 H -0.949 -4.340 -1.532 1.00 . A A . 15 CYS HB2 1 1
5 2033 1 1 15 CYS HB3 H -1.836 -3.367 -2.699 1.00 . A A . 15 CYS HB3 1 1
5 2034 1 1 15 CYS N N -2.491 -3.539 0.613 1.00 . A A . 15 CYS N 1 1
5 2035 1 1 15 CYS O O -3.160 -5.975 -0.609 1.00 . A A . 15 CYS O 1 1
5 2036 1 1 15 CYS SG S -0.513 -2.017 -1.238 1.00 . A A . 15 CYS SG 1 1
5 2037 1 1 16 CYS C C -4.578 -6.891 -3.479 1.00 . A A . 16 CYS C 1 1
5 2038 1 1 16 CYS CA C -5.318 -6.047 -2.418 1.00 . A A . 16 CYS CA 1 1
5 2039 1 1 16 CYS CB C -6.708 -5.647 -2.928 1.00 . A A . 16 CYS CB 1 1
5 2040 1 1 16 CYS H H -4.769 -3.992 -2.421 1.00 . A A . 16 CYS H 1 1
5 2041 1 1 16 CYS HA H -5.439 -6.654 -1.537 1.00 . A A . 16 CYS HA 1 1
5 2042 1 1 16 CYS HB2 H -6.759 -4.572 -3.001 1.00 . A A . 16 CYS HB2 1 1
5 2043 1 1 16 CYS HB3 H -6.857 -6.075 -3.909 1.00 . A A . 16 CYS HB3 1 1
5 2044 1 1 16 CYS N N -4.543 -4.860 -2.021 1.00 . A A . 16 CYS N 1 1
5 2045 1 1 16 CYS O O -4.412 -8.097 -3.276 1.00 . A A . 16 CYS O 1 1
5 2046 1 1 16 CYS SG S -8.083 -6.194 -1.869 1.00 . A A . 16 CYS SG 1 1
5 2047 1 1 17 PRO C C -1.945 -7.389 -5.232 1.00 . A A . 17 PRO C 1 1
5 2048 1 1 17 PRO CA C -3.391 -7.040 -5.670 1.00 . A A . 17 PRO CA 1 1
5 2049 1 1 17 PRO CB C -3.401 -6.067 -6.859 1.00 . A A . 17 PRO CB 1 1
5 2050 1 1 17 PRO CD C -4.283 -4.857 -5.003 1.00 . A A . 17 PRO CD 1 1
5 2051 1 1 17 PRO CG C -3.475 -4.709 -6.260 1.00 . A A . 17 PRO CG 1 1
5 2052 1 1 17 PRO HA H -3.913 -7.948 -5.933 1.00 . A A . 17 PRO HA 1 1
5 2053 1 1 17 PRO HB2 H -2.497 -6.188 -7.443 1.00 . A A . 17 PRO HB2 1 1
5 2054 1 1 17 PRO HB3 H -4.269 -6.247 -7.469 1.00 . A A . 17 PRO HB3 1 1
5 2055 1 1 17 PRO HD2 H -3.896 -4.213 -4.227 1.00 . A A . 17 PRO HD2 1 1
5 2056 1 1 17 PRO HD3 H -5.321 -4.630 -5.194 1.00 . A A . 17 PRO HD3 1 1
5 2057 1 1 17 PRO HG2 H -2.480 -4.359 -6.030 1.00 . A A . 17 PRO HG2 1 1
5 2058 1 1 17 PRO HG3 H -3.968 -4.030 -6.939 1.00 . A A . 17 PRO HG3 1 1
5 2059 1 1 17 PRO N N -4.120 -6.289 -4.626 1.00 . A A . 17 PRO N 1 1
5 2060 1 1 17 PRO O O -1.540 -6.976 -4.141 1.00 . A A . 17 PRO O 1 1
5 2061 1 1 18 PRO C C 1.200 -7.309 -5.718 1.00 . A A . 18 PRO C 1 1
5 2062 1 1 18 PRO CA C 0.245 -8.519 -5.679 1.00 . A A . 18 PRO CA 1 1
5 2063 1 1 18 PRO CB C 0.644 -9.576 -6.731 1.00 . A A . 18 PRO CB 1 1
5 2064 1 1 18 PRO CD C -1.517 -8.779 -7.340 1.00 . A A . 18 PRO CD 1 1
5 2065 1 1 18 PRO CG C -0.623 -9.980 -7.403 1.00 . A A . 18 PRO CG 1 1
5 2066 1 1 18 PRO HA H 0.285 -8.961 -4.693 1.00 . A A . 18 PRO HA 1 1
5 2067 1 1 18 PRO HB2 H 1.335 -9.140 -7.442 1.00 . A A . 18 PRO HB2 1 1
5 2068 1 1 18 PRO HB3 H 1.097 -10.429 -6.248 1.00 . A A . 18 PRO HB3 1 1
5 2069 1 1 18 PRO HD2 H -1.310 -8.108 -8.162 1.00 . A A . 18 PRO HD2 1 1
5 2070 1 1 18 PRO HD3 H -2.554 -9.077 -7.344 1.00 . A A . 18 PRO HD3 1 1
5 2071 1 1 18 PRO HG2 H -0.425 -10.252 -8.431 1.00 . A A . 18 PRO HG2 1 1
5 2072 1 1 18 PRO HG3 H -1.078 -10.804 -6.874 1.00 . A A . 18 PRO HG3 1 1
5 2073 1 1 18 PRO N N -1.146 -8.164 -6.043 1.00 . A A . 18 PRO N 1 1
5 2074 1 1 18 PRO O O 2.133 -7.245 -6.530 1.00 . A A . 18 PRO O 1 1
5 2075 1 1 19 LEU C C 2.225 -4.914 -3.280 1.00 . A A . 19 LEU C 1 1
5 2076 1 1 19 LEU CA C 1.751 -5.130 -4.719 1.00 . A A . 19 LEU CA 1 1
5 2077 1 1 19 LEU CB C 0.951 -3.897 -5.190 1.00 . A A . 19 LEU CB 1 1
5 2078 1 1 19 LEU CD1 C -0.617 -2.781 -6.797 1.00 . A A . 19 LEU CD1 1 1
5 2079 1 1 19 LEU CD2 C 1.309 -4.065 -7.693 1.00 . A A . 19 LEU CD2 1 1
5 2080 1 1 19 LEU CG C 0.279 -3.986 -6.574 1.00 . A A . 19 LEU CG 1 1
5 2081 1 1 19 LEU H H 0.182 -6.462 -4.215 1.00 . A A . 19 LEU H 1 1
5 2082 1 1 19 LEU HA H 2.616 -5.252 -5.353 1.00 . A A . 19 LEU HA 1 1
5 2083 1 1 19 LEU HB2 H 0.181 -3.702 -4.459 1.00 . A A . 19 LEU HB2 1 1
5 2084 1 1 19 LEU HB3 H 1.623 -3.051 -5.202 1.00 . A A . 19 LEU HB3 1 1
5 2085 1 1 19 LEU HD11 H -1.196 -2.586 -5.908 1.00 . A A . 19 LEU HD11 1 1
5 2086 1 1 19 LEU HD12 H -1.281 -2.974 -7.627 1.00 . A A . 19 LEU HD12 1 1
5 2087 1 1 19 LEU HD13 H -0.004 -1.924 -7.020 1.00 . A A . 19 LEU HD13 1 1
5 2088 1 1 19 LEU HD21 H 0.802 -4.131 -8.644 1.00 . A A . 19 LEU HD21 1 1
5 2089 1 1 19 LEU HD22 H 1.926 -4.939 -7.552 1.00 . A A . 19 LEU HD22 1 1
5 2090 1 1 19 LEU HD23 H 1.925 -3.180 -7.675 1.00 . A A . 19 LEU HD23 1 1
5 2091 1 1 19 LEU HG H -0.335 -4.874 -6.615 1.00 . A A . 19 LEU HG 1 1
5 2092 1 1 19 LEU N N 0.944 -6.348 -4.822 1.00 . A A . 19 LEU N 1 1
5 2093 1 1 19 LEU O O 1.666 -5.490 -2.341 1.00 . A A . 19 LEU O 1 1
5 2094 1 1 20 THR C C 3.555 -2.300 -1.429 1.00 . A A . 20 THR C 1 1
5 2095 1 1 20 THR CA C 3.818 -3.763 -1.808 1.00 . A A . 20 THR CA 1 1
5 2096 1 1 20 THR CB C 5.348 -4.074 -1.752 1.00 . A A . 20 THR CB 1 1
5 2097 1 1 20 THR CG2 C 6.133 -3.361 -2.856 1.00 . A A . 20 THR CG2 1 1
5 2098 1 1 20 THR H H 3.646 -3.655 -3.916 1.00 . A A . 20 THR H 1 1
5 2099 1 1 20 THR HA H 3.323 -4.396 -1.086 1.00 . A A . 20 THR HA 1 1
5 2100 1 1 20 THR HB H 5.476 -5.137 -1.882 1.00 . A A . 20 THR HB 1 1
5 2101 1 1 20 THR HG1 H 5.179 -3.391 0.095 1.00 . A A . 20 THR HG1 1 1
5 2102 1 1 20 THR HG21 H 7.184 -3.590 -2.756 1.00 . A A . 20 THR HG21 1 1
5 2103 1 1 20 THR HG22 H 5.984 -2.295 -2.771 1.00 . A A . 20 THR HG22 1 1
5 2104 1 1 20 THR HG23 H 5.780 -3.696 -3.819 1.00 . A A . 20 THR HG23 1 1
5 2105 1 1 20 THR N N 3.254 -4.076 -3.123 1.00 . A A . 20 THR N 1 1
5 2106 1 1 20 THR O O 3.469 -1.432 -2.302 1.00 . A A . 20 THR O 1 1
5 2107 1 1 20 THR OG1 O 5.886 -3.708 -0.473 1.00 . A A . 20 THR OG1 1 1
5 2108 1 1 21 CYS C C 4.506 -0.018 0.767 1.00 . A A . 21 CYS C 1 1
5 2109 1 1 21 CYS CA C 3.186 -0.697 0.390 1.00 . A A . 21 CYS CA 1 1
5 2110 1 1 21 CYS CB C 2.250 -0.754 1.604 1.00 . A A . 21 CYS CB 1 1
5 2111 1 1 21 CYS H H 3.500 -2.789 0.513 1.00 . A A . 21 CYS H 1 1
5 2112 1 1 21 CYS HA H 2.713 -0.126 -0.393 1.00 . A A . 21 CYS HA 1 1
5 2113 1 1 21 CYS HB2 H 1.549 -1.565 1.473 1.00 . A A . 21 CYS HB2 1 1
5 2114 1 1 21 CYS HB3 H 2.838 -0.935 2.493 1.00 . A A . 21 CYS HB3 1 1
5 2115 1 1 21 CYS N N 3.430 -2.046 -0.122 1.00 . A A . 21 CYS N 1 1
5 2116 1 1 21 CYS O O 5.159 -0.401 1.747 1.00 . A A . 21 CYS O 1 1
5 2117 1 1 21 CYS SG S 1.286 0.767 1.878 1.00 . A A . 21 CYS SG 1 1
5 2118 1 1 22 ILE C C 5.869 3.237 0.215 1.00 . A A . 22 ILE C 1 1
5 2119 1 1 22 ILE CA C 6.146 1.720 0.198 1.00 . A A . 22 ILE CA 1 1
5 2120 1 1 22 ILE CB C 7.240 1.414 -0.879 1.00 . A A . 22 ILE CB 1 1
5 2121 1 1 22 ILE CD1 C 7.988 -0.397 -2.559 1.00 . A A . 22 ILE CD1 1 1
5 2122 1 1 22 ILE CG1 C 7.260 -0.086 -1.258 1.00 . A A . 22 ILE CG1 1 1
5 2123 1 1 22 ILE CG2 C 8.620 1.854 -0.370 1.00 . A A . 22 ILE CG2 1 1
5 2124 1 1 22 ILE H H 4.338 1.225 -0.797 1.00 . A A . 22 ILE H 1 1
5 2125 1 1 22 ILE HA H 6.528 1.423 1.165 1.00 . A A . 22 ILE HA 1 1
5 2126 1 1 22 ILE HB H 7.012 1.997 -1.759 1.00 . A A . 22 ILE HB 1 1
5 2127 1 1 22 ILE HD11 H 8.078 -1.467 -2.676 1.00 . A A . 22 ILE HD11 1 1
5 2128 1 1 22 ILE HD12 H 8.972 0.045 -2.533 1.00 . A A . 22 ILE HD12 1 1
5 2129 1 1 22 ILE HD13 H 7.433 0.011 -3.388 1.00 . A A . 22 ILE HD13 1 1
5 2130 1 1 22 ILE HG12 H 7.742 -0.643 -0.473 1.00 . A A . 22 ILE HG12 1 1
5 2131 1 1 22 ILE HG13 H 6.241 -0.435 -1.360 1.00 . A A . 22 ILE HG13 1 1
5 2132 1 1 22 ILE HG21 H 9.366 1.637 -1.120 1.00 . A A . 22 ILE HG21 1 1
5 2133 1 1 22 ILE HG22 H 8.858 1.319 0.537 1.00 . A A . 22 ILE HG22 1 1
5 2134 1 1 22 ILE HG23 H 8.609 2.915 -0.170 1.00 . A A . 22 ILE HG23 1 1
5 2135 1 1 22 ILE N N 4.901 0.979 -0.033 1.00 . A A . 22 ILE N 1 1
5 2136 1 1 22 ILE O O 5.205 3.739 -0.694 1.00 . A A . 22 ILE O 1 1
5 2137 1 1 23 PRO C C 6.340 2.658 3.394 1.00 . A A . 23 PRO C 1 1
5 2138 1 1 23 PRO CA C 7.171 3.458 2.377 1.00 . A A . 23 PRO CA 1 1
5 2139 1 1 23 PRO CB C 7.749 4.722 3.029 1.00 . A A . 23 PRO CB 1 1
5 2140 1 1 23 PRO CD C 6.216 5.466 1.344 1.00 . A A . 23 PRO CD 1 1
5 2141 1 1 23 PRO CG C 6.793 5.814 2.690 1.00 . A A . 23 PRO CG 1 1
5 2142 1 1 23 PRO HA H 7.984 2.840 2.023 1.00 . A A . 23 PRO HA 1 1
5 2143 1 1 23 PRO HB2 H 7.816 4.583 4.101 1.00 . A A . 23 PRO HB2 1 1
5 2144 1 1 23 PRO HB3 H 8.722 4.940 2.618 1.00 . A A . 23 PRO HB3 1 1
5 2145 1 1 23 PRO HD2 H 5.175 5.741 1.298 1.00 . A A . 23 PRO HD2 1 1
5 2146 1 1 23 PRO HD3 H 6.770 5.959 0.559 1.00 . A A . 23 PRO HD3 1 1
5 2147 1 1 23 PRO HG2 H 6.010 5.859 3.437 1.00 . A A . 23 PRO HG2 1 1
5 2148 1 1 23 PRO HG3 H 7.314 6.757 2.635 1.00 . A A . 23 PRO HG3 1 1
5 2149 1 1 23 PRO N N 6.370 3.994 1.246 1.00 . A A . 23 PRO N 1 1
5 2150 1 1 23 PRO O O 6.802 1.635 3.909 1.00 . A A . 23 PRO O 1 1
5 2151 1 1 24 GLY C C 4.559 2.810 6.074 1.00 . A A . 24 GLY C 1 1
5 2152 1 1 24 GLY CA C 4.228 2.478 4.625 1.00 . A A . 24 GLY CA 1 1
5 2153 1 1 24 GLY H H 4.807 3.946 3.213 1.00 . A A . 24 GLY H 1 1
5 2154 1 1 24 GLY HA2 H 3.213 2.781 4.424 1.00 . A A . 24 GLY HA2 1 1
5 2155 1 1 24 GLY HA3 H 4.305 1.409 4.489 1.00 . A A . 24 GLY HA3 1 1
5 2156 1 1 24 GLY N N 5.115 3.137 3.671 1.00 . A A . 24 GLY N 1 1
5 2157 1 1 24 GLY O O 4.552 1.925 6.931 1.00 . A A . 24 GLY O 1 1
5 2158 1 1 25 ASP C C 4.593 5.942 7.981 1.00 . A A . 25 ASP C 1 1
5 2159 1 1 25 ASP CA C 5.203 4.551 7.688 1.00 . A A . 25 ASP CA 1 1
5 2160 1 1 25 ASP CB C 6.733 4.587 7.873 1.00 . A A . 25 ASP CB 1 1
5 2161 1 1 25 ASP CG C 7.347 3.199 7.918 1.00 . A A . 25 ASP CG 1 1
5 2162 1 1 25 ASP H H 4.848 4.742 5.605 1.00 . A A . 25 ASP H 1 1
5 2163 1 1 25 ASP HA H 4.792 3.840 8.386 1.00 . A A . 25 ASP HA 1 1
5 2164 1 1 25 ASP HB2 H 7.175 5.128 7.051 1.00 . A A . 25 ASP HB2 1 1
5 2165 1 1 25 ASP HB3 H 6.965 5.093 8.798 1.00 . A A . 25 ASP HB3 1 1
5 2166 1 1 25 ASP N N 4.860 4.091 6.338 1.00 . A A . 25 ASP N 1 1
5 2167 1 1 25 ASP O O 5.286 6.960 7.854 1.00 . A A . 25 ASP O 1 1
5 2168 1 1 25 ASP OD1 O 7.716 2.679 6.845 1.00 . A A . 25 ASP OD1 1 1
5 2169 1 1 25 ASP OD2 O 7.459 2.636 9.026 1.00 . A A . 25 ASP OD2 1 1
5 2170 1 1 26 PRO C C 1.699 4.463 7.173 1.00 . A A . 26 PRO C 1 1
5 2171 1 1 26 PRO CA C 2.352 4.877 8.500 1.00 . A A . 26 PRO CA 1 1
5 2172 1 1 26 PRO CB C 1.278 5.403 9.473 1.00 . A A . 26 PRO CB 1 1
5 2173 1 1 26 PRO CD C 2.579 7.274 8.699 1.00 . A A . 26 PRO CD 1 1
5 2174 1 1 26 PRO CG C 1.637 6.828 9.779 1.00 . A A . 26 PRO CG 1 1
5 2175 1 1 26 PRO HA H 2.845 4.023 8.937 1.00 . A A . 26 PRO HA 1 1
5 2176 1 1 26 PRO HB2 H 0.304 5.346 9.000 1.00 . A A . 26 PRO HB2 1 1
5 2177 1 1 26 PRO HB3 H 1.281 4.817 10.378 1.00 . A A . 26 PRO HB3 1 1
5 2178 1 1 26 PRO HD2 H 2.031 7.662 7.853 1.00 . A A . 26 PRO HD2 1 1
5 2179 1 1 26 PRO HD3 H 3.271 8.012 9.077 1.00 . A A . 26 PRO HD3 1 1
5 2180 1 1 26 PRO HG2 H 0.744 7.438 9.779 1.00 . A A . 26 PRO HG2 1 1
5 2181 1 1 26 PRO HG3 H 2.128 6.884 10.740 1.00 . A A . 26 PRO HG3 1 1
5 2182 1 1 26 PRO N N 3.275 6.025 8.354 1.00 . A A . 26 PRO N 1 1
5 2183 1 1 26 PRO O O 1.421 3.281 6.953 1.00 . A A . 26 PRO O 1 1
5 2184 1 1 27 TYR C C 1.849 5.323 3.870 1.00 . A A . 27 TYR C 1 1
5 2185 1 1 27 TYR CA C 0.828 5.227 5.003 1.00 . A A . 27 TYR CA 1 1
5 2186 1 1 27 TYR CB C -0.298 6.247 4.771 1.00 . A A . 27 TYR CB 1 1
5 2187 1 1 27 TYR CD1 C -1.317 6.797 7.021 1.00 . A A . 27 TYR CD1 1 1
5 2188 1 1 27 TYR CD2 C -2.596 5.483 5.497 1.00 . A A . 27 TYR CD2 1 1
5 2189 1 1 27 TYR CE1 C -2.341 6.734 7.944 1.00 . A A . 27 TYR CE1 1 1
5 2190 1 1 27 TYR CE2 C -3.627 5.416 6.416 1.00 . A A . 27 TYR CE2 1 1
5 2191 1 1 27 TYR CG C -1.425 6.173 5.783 1.00 . A A . 27 TYR CG 1 1
5 2192 1 1 27 TYR CZ C -3.493 6.043 7.638 1.00 . A A . 27 TYR CZ 1 1
5 2193 1 1 27 TYR H H 1.725 6.367 6.545 1.00 . A A . 27 TYR H 1 1
5 2194 1 1 27 TYR HA H 0.406 4.233 5.007 1.00 . A A . 27 TYR HA 1 1
5 2195 1 1 27 TYR HB2 H 0.118 7.243 4.815 1.00 . A A . 27 TYR HB2 1 1
5 2196 1 1 27 TYR HB3 H -0.721 6.085 3.791 1.00 . A A . 27 TYR HB3 1 1
5 2197 1 1 27 TYR HD1 H -0.411 7.338 7.258 1.00 . A A . 27 TYR HD1 1 1
5 2198 1 1 27 TYR HD2 H -2.697 4.994 4.540 1.00 . A A . 27 TYR HD2 1 1
5 2199 1 1 27 TYR HE1 H -2.235 7.224 8.900 1.00 . A A . 27 TYR HE1 1 1
5 2200 1 1 27 TYR HE2 H -4.530 4.876 6.175 1.00 . A A . 27 TYR HE2 1 1
5 2201 1 1 27 TYR HH H -4.667 6.848 8.931 1.00 . A A . 27 TYR HH 1 1
5 2202 1 1 27 TYR N N 1.461 5.454 6.304 1.00 . A A . 27 TYR N 1 1
5 2203 1 1 27 TYR O O 2.894 5.965 4.018 1.00 . A A . 27 TYR O 1 1
5 2204 1 1 27 TYR OH O -4.518 5.977 8.555 1.00 . A A . 27 TYR OH 1 1
5 2205 1 1 28 GLY C C 1.663 4.477 0.283 1.00 . A A . 28 GLY C 1 1
5 2206 1 1 28 GLY CA C 2.412 4.693 1.584 1.00 . A A . 28 GLY CA 1 1
5 2207 1 1 28 GLY H H 0.686 4.188 2.697 1.00 . A A . 28 GLY H 1 1
5 2208 1 1 28 GLY HA2 H 2.913 5.648 1.542 1.00 . A A . 28 GLY HA2 1 1
5 2209 1 1 28 GLY HA3 H 3.150 3.913 1.696 1.00 . A A . 28 GLY HA3 1 1
5 2210 1 1 28 GLY N N 1.531 4.679 2.741 1.00 . A A . 28 GLY N 1 1
5 2211 1 1 28 GLY O O 0.487 4.836 0.173 1.00 . A A . 28 GLY O 1 1
5 2212 1 1 29 ILE C C 2.001 2.155 -2.404 1.00 . A A . 29 ILE C 1 1
5 2213 1 1 29 ILE CA C 1.764 3.618 -2.014 1.00 . A A . 29 ILE CA 1 1
5 2214 1 1 29 ILE CB C 2.347 4.566 -3.125 1.00 . A A . 29 ILE CB 1 1
5 2215 1 1 29 ILE CD1 C 0.971 6.653 -2.350 1.00 . A A . 29 ILE CD1 1 1
5 2216 1 1 29 ILE CG1 C 2.340 6.061 -2.685 1.00 . A A . 29 ILE CG1 1 1
5 2217 1 1 29 ILE CG2 C 1.610 4.397 -4.463 1.00 . A A . 29 ILE CG2 1 1
5 2218 1 1 29 ILE H H 3.283 3.633 -0.536 1.00 . A A . 29 ILE H 1 1
5 2219 1 1 29 ILE HA H 0.699 3.791 -1.943 1.00 . A A . 29 ILE HA 1 1
5 2220 1 1 29 ILE HB H 3.371 4.267 -3.291 1.00 . A A . 29 ILE HB 1 1
5 2221 1 1 29 ILE HD11 H 1.056 7.726 -2.254 1.00 . A A . 29 ILE HD11 1 1
5 2222 1 1 29 ILE HD12 H 0.616 6.234 -1.422 1.00 . A A . 29 ILE HD12 1 1
5 2223 1 1 29 ILE HD13 H 0.274 6.418 -3.141 1.00 . A A . 29 ILE HD13 1 1
5 2224 1 1 29 ILE HG12 H 2.957 6.165 -1.806 1.00 . A A . 29 ILE HG12 1 1
5 2225 1 1 29 ILE HG13 H 2.768 6.654 -3.482 1.00 . A A . 29 ILE HG13 1 1
5 2226 1 1 29 ILE HG21 H 0.563 4.632 -4.330 1.00 . A A . 29 ILE HG21 1 1
5 2227 1 1 29 ILE HG22 H 1.709 3.377 -4.803 1.00 . A A . 29 ILE HG22 1 1
5 2228 1 1 29 ILE HG23 H 2.039 5.065 -5.197 1.00 . A A . 29 ILE HG23 1 1
5 2229 1 1 29 ILE N N 2.352 3.891 -0.699 1.00 . A A . 29 ILE N 1 1
5 2230 1 1 29 ILE O O 3.029 1.568 -2.049 1.00 . A A . 29 ILE O 1 1
5 2231 1 1 30 CYS C C 1.911 0.126 -4.917 1.00 . A A . 30 CYS C 1 1
5 2232 1 1 30 CYS CA C 1.114 0.198 -3.605 1.00 . A A . 30 CYS CA 1 1
5 2233 1 1 30 CYS CB C -0.298 -0.366 -3.808 1.00 . A A . 30 CYS CB 1 1
5 2234 1 1 30 CYS H H 0.246 2.114 -3.366 1.00 . A A . 30 CYS H 1 1
5 2235 1 1 30 CYS HA H 1.625 -0.383 -2.852 1.00 . A A . 30 CYS HA 1 1
5 2236 1 1 30 CYS HB2 H -0.828 0.269 -4.502 1.00 . A A . 30 CYS HB2 1 1
5 2237 1 1 30 CYS HB3 H -0.226 -1.353 -4.228 1.00 . A A . 30 CYS HB3 1 1
5 2238 1 1 30 CYS N N 1.036 1.583 -3.136 1.00 . A A . 30 CYS N 1 1
5 2239 1 1 30 CYS O O 1.437 0.578 -5.967 1.00 . A A . 30 CYS O 1 1
5 2240 1 1 30 CYS SG S -1.314 -0.475 -2.292 1.00 . A A . 30 CYS SG 1 1
5 2241 1 1 31 TYR C C 4.079 -1.975 -6.535 1.00 . A A . 31 TYR C 1 1
5 2242 1 1 31 TYR CA C 4.002 -0.539 -6.017 1.00 . A A . 31 TYR CA 1 1
5 2243 1 1 31 TYR CB C 5.410 -0.034 -5.681 1.00 . A A . 31 TYR CB 1 1
5 2244 1 1 31 TYR CD1 C 5.566 2.390 -6.388 1.00 . A A . 31 TYR CD1 1 1
5 2245 1 1 31 TYR CD2 C 5.470 1.900 -4.057 1.00 . A A . 31 TYR CD2 1 1
5 2246 1 1 31 TYR CE1 C 5.635 3.742 -6.105 1.00 . A A . 31 TYR CE1 1 1
5 2247 1 1 31 TYR CE2 C 5.539 3.249 -3.766 1.00 . A A . 31 TYR CE2 1 1
5 2248 1 1 31 TYR CG C 5.482 1.448 -5.370 1.00 . A A . 31 TYR CG 1 1
5 2249 1 1 31 TYR CZ C 5.621 4.166 -4.793 1.00 . A A . 31 TYR CZ 1 1
5 2250 1 1 31 TYR H H 3.450 -0.764 -3.978 1.00 . A A . 31 TYR H 1 1
5 2251 1 1 31 TYR HA H 3.587 0.085 -6.794 1.00 . A A . 31 TYR HA 1 1
5 2252 1 1 31 TYR HB2 H 5.776 -0.569 -4.819 1.00 . A A . 31 TYR HB2 1 1
5 2253 1 1 31 TYR HB3 H 6.062 -0.230 -6.521 1.00 . A A . 31 TYR HB3 1 1
5 2254 1 1 31 TYR HD1 H 5.577 2.055 -7.414 1.00 . A A . 31 TYR HD1 1 1
5 2255 1 1 31 TYR HD2 H 5.406 1.180 -3.254 1.00 . A A . 31 TYR HD2 1 1
5 2256 1 1 31 TYR HE1 H 5.700 4.459 -6.909 1.00 . A A . 31 TYR HE1 1 1
5 2257 1 1 31 TYR HE2 H 5.528 3.581 -2.738 1.00 . A A . 31 TYR HE2 1 1
5 2258 1 1 31 TYR HH H 6.319 5.655 -3.796 1.00 . A A . 31 TYR HH 1 1
5 2259 1 1 31 TYR N N 3.127 -0.427 -4.844 1.00 . A A . 31 TYR N 1 1
5 2260 1 1 31 TYR O O 3.798 -2.928 -5.800 1.00 . A A . 31 TYR O 1 1
5 2261 1 1 31 TYR OH O 5.689 5.510 -4.507 1.00 . A A . 31 TYR OH 1 1
5 2262 1 1 32 ILE C C 6.049 -3.932 -8.357 1.00 . A A . 32 ILE C 1 1
5 2263 1 1 32 ILE CA C 4.603 -3.418 -8.465 1.00 . A A . 32 ILE CA 1 1
5 2264 1 1 32 ILE CB C 4.114 -3.364 -9.963 1.00 . A A . 32 ILE CB 1 1
5 2265 1 1 32 ILE CD1 C 2.938 -5.608 -10.385 1.00 . A A . 32 ILE CD1 1 1
5 2266 1 1 32 ILE CG1 C 4.162 -4.750 -10.638 1.00 . A A . 32 ILE CG1 1 1
5 2267 1 1 32 ILE CG2 C 4.901 -2.346 -10.796 1.00 . A A . 32 ILE CG2 1 1
5 2268 1 1 32 ILE H H 4.672 -1.304 -8.330 1.00 . A A . 32 ILE H 1 1
5 2269 1 1 32 ILE HA H 3.967 -4.108 -7.933 1.00 . A A . 32 ILE HA 1 1
5 2270 1 1 32 ILE HB H 3.086 -3.032 -9.948 1.00 . A A . 32 ILE HB 1 1
5 2271 1 1 32 ILE HD11 H 2.936 -5.936 -9.357 1.00 . A A . 32 ILE HD11 1 1
5 2272 1 1 32 ILE HD12 H 2.961 -6.469 -11.037 1.00 . A A . 32 ILE HD12 1 1
5 2273 1 1 32 ILE HD13 H 2.046 -5.031 -10.581 1.00 . A A . 32 ILE HD13 1 1
5 2274 1 1 32 ILE HG12 H 4.254 -4.617 -11.706 1.00 . A A . 32 ILE HG12 1 1
5 2275 1 1 32 ILE HG13 H 5.026 -5.289 -10.275 1.00 . A A . 32 ILE HG13 1 1
5 2276 1 1 32 ILE HG21 H 4.780 -1.362 -10.369 1.00 . A A . 32 ILE HG21 1 1
5 2277 1 1 32 ILE HG22 H 4.529 -2.348 -11.809 1.00 . A A . 32 ILE HG22 1 1
5 2278 1 1 32 ILE HG23 H 5.947 -2.613 -10.796 1.00 . A A . 32 ILE HG23 1 1
5 2279 1 1 32 ILE N N 4.469 -2.112 -7.812 1.00 . A A . 32 ILE N 1 1
5 2280 1 1 32 ILE O O 6.993 -3.249 -8.769 1.00 . A A . 32 ILE O 1 1
5 2281 1 1 33 ILE C C 7.748 -6.848 -8.668 1.00 . A A . 33 ILE C 1 1
5 2282 1 1 33 ILE CA C 7.508 -5.757 -7.619 1.00 . A A . 33 ILE CA 1 1
5 2283 1 1 33 ILE CB C 7.715 -6.339 -6.187 1.00 . A A . 33 ILE CB 1 1
5 2284 1 1 33 ILE CD1 C 6.809 -8.370 -4.908 1.00 . A A . 33 ILE CD1 1 1
5 2285 1 1 33 ILE CG1 C 6.474 -7.113 -5.688 1.00 . A A . 33 ILE CG1 1 1
5 2286 1 1 33 ILE CG2 C 8.072 -5.216 -5.221 1.00 . A A . 33 ILE CG2 1 1
5 2287 1 1 33 ILE H H 5.398 -5.610 -7.483 1.00 . A A . 33 ILE H 1 1
5 2288 1 1 33 ILE HA H 8.242 -4.980 -7.767 1.00 . A A . 33 ILE HA 1 1
5 2289 1 1 33 ILE HB H 8.557 -7.017 -6.227 1.00 . A A . 33 ILE HB 1 1
5 2290 1 1 33 ILE HD11 H 7.376 -9.042 -5.536 1.00 . A A . 33 ILE HD11 1 1
5 2291 1 1 33 ILE HD12 H 5.895 -8.854 -4.598 1.00 . A A . 33 ILE HD12 1 1
5 2292 1 1 33 ILE HD13 H 7.393 -8.111 -4.039 1.00 . A A . 33 ILE HD13 1 1
5 2293 1 1 33 ILE HG12 H 5.896 -6.470 -5.042 1.00 . A A . 33 ILE HG12 1 1
5 2294 1 1 33 ILE HG13 H 5.873 -7.399 -6.537 1.00 . A A . 33 ILE HG13 1 1
5 2295 1 1 33 ILE HG21 H 8.041 -5.591 -4.207 1.00 . A A . 33 ILE HG21 1 1
5 2296 1 1 33 ILE HG22 H 7.365 -4.410 -5.329 1.00 . A A . 33 ILE HG22 1 1
5 2297 1 1 33 ILE HG23 H 9.067 -4.856 -5.440 1.00 . A A . 33 ILE HG23 1 1
5 2298 1 1 33 ILE N N 6.195 -5.132 -7.793 1.00 . A A . 33 ILE N 1 1
5 2299 1 1 33 ILE O O 8.618 -6.645 -9.539 1.00 . A A . 33 ILE O 1 1
5 2300 1 1 33 ILE OXT O 7.058 -7.890 -8.611 1.00 . A A . 33 ILE OXT 1 1
6 2301 1 1 1 CYS C C -8.120 -1.251 -1.726 1.00 . A A . 1 CYS C 1 1
6 2302 1 1 1 CYS CA C -8.626 -2.037 -0.504 1.00 . A A . 1 CYS CA 1 1
6 2303 1 1 1 CYS CB C -8.166 -3.496 -0.583 1.00 . A A . 1 CYS CB 1 1
6 2304 1 1 1 CYS H1 H -10.416 -0.984 -0.305 1.00 . A A . 1 CYS H1 1 1
6 2305 1 1 1 CYS H2 H -10.432 -2.509 0.428 1.00 . A A . 1 CYS H2 1 1
6 2306 1 1 1 CYS H3 H -10.543 -2.379 -1.255 1.00 . A A . 1 CYS H3 1 1
6 2307 1 1 1 CYS HA H -8.214 -1.590 0.387 1.00 . A A . 1 CYS HA 1 1
6 2308 1 1 1 CYS HB2 H -7.157 -3.526 -0.966 1.00 . A A . 1 CYS HB2 1 1
6 2309 1 1 1 CYS HB3 H -8.181 -3.924 0.409 1.00 . A A . 1 CYS HB3 1 1
6 2310 1 1 1 CYS N N -10.107 -1.973 -0.401 1.00 . A A . 1 CYS N 1 1
6 2311 1 1 1 CYS O O -8.865 -1.090 -2.698 1.00 . A A . 1 CYS O 1 1
6 2312 1 1 1 CYS SG S -9.193 -4.550 -1.656 1.00 . A A . 1 CYS SG 1 1
6 2313 1 1 2 PRO C C -5.698 -0.826 -3.961 1.00 . A A . 2 PRO C 1 1
6 2314 1 1 2 PRO CA C -6.282 0.036 -2.821 1.00 . A A . 2 PRO CA 1 1
6 2315 1 1 2 PRO CB C -5.186 0.850 -2.124 1.00 . A A . 2 PRO CB 1 1
6 2316 1 1 2 PRO CD C -5.857 -0.883 -0.593 1.00 . A A . 2 PRO CD 1 1
6 2317 1 1 2 PRO CG C -4.696 -0.015 -1.011 1.00 . A A . 2 PRO CG 1 1
6 2318 1 1 2 PRO HA H -7.019 0.710 -3.233 1.00 . A A . 2 PRO HA 1 1
6 2319 1 1 2 PRO HB2 H -4.390 1.067 -2.823 1.00 . A A . 2 PRO HB2 1 1
6 2320 1 1 2 PRO HB3 H -5.596 1.766 -1.729 1.00 . A A . 2 PRO HB3 1 1
6 2321 1 1 2 PRO HD2 H -5.540 -1.911 -0.487 1.00 . A A . 2 PRO HD2 1 1
6 2322 1 1 2 PRO HD3 H -6.271 -0.524 0.337 1.00 . A A . 2 PRO HD3 1 1
6 2323 1 1 2 PRO HG2 H -3.873 -0.625 -1.363 1.00 . A A . 2 PRO HG2 1 1
6 2324 1 1 2 PRO HG3 H -4.380 0.596 -0.183 1.00 . A A . 2 PRO HG3 1 1
6 2325 1 1 2 PRO N N -6.844 -0.746 -1.704 1.00 . A A . 2 PRO N 1 1
6 2326 1 1 2 PRO O O -5.743 -2.058 -3.904 1.00 . A A . 2 PRO O 1 1
6 2327 1 1 3 GLY C C -3.229 -0.196 -6.518 1.00 . A A . 3 GLY C 1 1
6 2328 1 1 3 GLY CA C -4.557 -0.814 -6.131 1.00 . A A . 3 GLY CA 1 1
6 2329 1 1 3 GLY H H -5.162 0.833 -4.950 1.00 . A A . 3 GLY H 1 1
6 2330 1 1 3 GLY HA2 H -4.397 -1.856 -5.894 1.00 . A A . 3 GLY HA2 1 1
6 2331 1 1 3 GLY HA3 H -5.232 -0.745 -6.971 1.00 . A A . 3 GLY HA3 1 1
6 2332 1 1 3 GLY N N -5.157 -0.146 -4.983 1.00 . A A . 3 GLY N 1 1
6 2333 1 1 3 GLY O O -2.543 0.380 -5.673 1.00 . A A . 3 GLY O 1 1
6 2334 1 1 4 GLU C C -1.651 1.774 -8.423 1.00 . A A . 4 GLU C 1 1
6 2335 1 1 4 GLU CA C -1.612 0.244 -8.326 1.00 . A A . 4 GLU CA 1 1
6 2336 1 1 4 GLU CB C -1.296 -0.375 -9.695 1.00 . A A . 4 GLU CB 1 1
6 2337 1 1 4 GLU CD C 0.471 -1.171 -11.319 1.00 . A A . 4 GLU CD 1 1
6 2338 1 1 4 GLU CG C 0.193 -0.554 -9.963 1.00 . A A . 4 GLU CG 1 1
6 2339 1 1 4 GLU H H -3.482 -0.759 -8.423 1.00 . A A . 4 GLU H 1 1
6 2340 1 1 4 GLU HA H -0.831 -0.030 -7.634 1.00 . A A . 4 GLU HA 1 1
6 2341 1 1 4 GLU HB2 H -1.769 -1.344 -9.756 1.00 . A A . 4 GLU HB2 1 1
6 2342 1 1 4 GLU HB3 H -1.704 0.262 -10.466 1.00 . A A . 4 GLU HB3 1 1
6 2343 1 1 4 GLU HG2 H 0.672 0.412 -9.920 1.00 . A A . 4 GLU HG2 1 1
6 2344 1 1 4 GLU HG3 H 0.607 -1.196 -9.199 1.00 . A A . 4 GLU HG3 1 1
6 2345 1 1 4 GLU N N -2.876 -0.301 -7.805 1.00 . A A . 4 GLU N 1 1
6 2346 1 1 4 GLU O O -2.421 2.342 -9.207 1.00 . A A . 4 GLU O 1 1
6 2347 1 1 4 GLU OE1 O 0.538 -2.416 -11.403 1.00 . A A . 4 GLU OE1 1 1
6 2348 1 1 4 GLU OE2 O 0.621 -0.409 -12.298 1.00 . A A . 4 GLU OE2 1 1
6 2349 1 1 5 GLY C C -1.721 4.502 -6.591 1.00 . A A . 5 GLY C 1 1
6 2350 1 1 5 GLY CA C -0.745 3.880 -7.575 1.00 . A A . 5 GLY CA 1 1
6 2351 1 1 5 GLY H H -0.243 1.907 -6.997 1.00 . A A . 5 GLY H 1 1
6 2352 1 1 5 GLY HA2 H 0.259 4.173 -7.303 1.00 . A A . 5 GLY HA2 1 1
6 2353 1 1 5 GLY HA3 H -0.961 4.256 -8.565 1.00 . A A . 5 GLY HA3 1 1
6 2354 1 1 5 GLY N N -0.817 2.425 -7.600 1.00 . A A . 5 GLY N 1 1
6 2355 1 1 5 GLY O O -2.226 5.603 -6.832 1.00 . A A . 5 GLY O 1 1
6 2356 1 1 6 GLU C C -2.268 4.257 -3.070 1.00 . A A . 6 GLU C 1 1
6 2357 1 1 6 GLU CA C -2.912 4.279 -4.458 1.00 . A A . 6 GLU CA 1 1
6 2358 1 1 6 GLU CB C -4.190 3.434 -4.466 1.00 . A A . 6 GLU CB 1 1
6 2359 1 1 6 GLU CD C -6.423 2.967 -5.555 1.00 . A A . 6 GLU CD 1 1
6 2360 1 1 6 GLU CG C -5.162 3.809 -5.576 1.00 . A A . 6 GLU CG 1 1
6 2361 1 1 6 GLU H H -1.543 2.922 -5.354 1.00 . A A . 6 GLU H 1 1
6 2362 1 1 6 GLU HA H -3.167 5.300 -4.702 1.00 . A A . 6 GLU HA 1 1
6 2363 1 1 6 GLU HB2 H -3.919 2.398 -4.595 1.00 . A A . 6 GLU HB2 1 1
6 2364 1 1 6 GLU HB3 H -4.694 3.552 -3.519 1.00 . A A . 6 GLU HB3 1 1
6 2365 1 1 6 GLU HG2 H -5.438 4.847 -5.459 1.00 . A A . 6 GLU HG2 1 1
6 2366 1 1 6 GLU HG3 H -4.671 3.673 -6.528 1.00 . A A . 6 GLU HG3 1 1
6 2367 1 1 6 GLU N N -1.984 3.797 -5.483 1.00 . A A . 6 GLU N 1 1
6 2368 1 1 6 GLU O O -1.259 3.577 -2.856 1.00 . A A . 6 GLU O 1 1
6 2369 1 1 6 GLU OE1 O -7.367 3.331 -4.823 1.00 . A A . 6 GLU OE1 1 1
6 2370 1 1 6 GLU OE2 O -6.466 1.946 -6.273 1.00 . A A . 6 GLU OE2 1 1
6 2371 1 1 7 GLU C C -2.812 3.872 0.062 1.00 . A A . 7 GLU C 1 1
6 2372 1 1 7 GLU CA C -2.371 5.093 -0.751 1.00 . A A . 7 GLU CA 1 1
6 2373 1 1 7 GLU CB C -2.872 6.383 -0.089 1.00 . A A . 7 GLU CB 1 1
6 2374 1 1 7 GLU CD C -2.451 8.218 1.600 1.00 . A A . 7 GLU CD 1 1
6 2375 1 1 7 GLU CG C -1.926 6.947 0.963 1.00 . A A . 7 GLU CG 1 1
6 2376 1 1 7 GLU H H -3.667 5.520 -2.375 1.00 . A A . 7 GLU H 1 1
6 2377 1 1 7 GLU HA H -1.293 5.112 -0.788 1.00 . A A . 7 GLU HA 1 1
6 2378 1 1 7 GLU HB2 H -3.012 7.134 -0.853 1.00 . A A . 7 GLU HB2 1 1
6 2379 1 1 7 GLU HB3 H -3.823 6.184 0.384 1.00 . A A . 7 GLU HB3 1 1
6 2380 1 1 7 GLU HG2 H -1.785 6.207 1.737 1.00 . A A . 7 GLU HG2 1 1
6 2381 1 1 7 GLU HG3 H -0.975 7.162 0.495 1.00 . A A . 7 GLU HG3 1 1
6 2382 1 1 7 GLU N N -2.867 5.008 -2.130 1.00 . A A . 7 GLU N 1 1
6 2383 1 1 7 GLU O O -4.002 3.543 0.108 1.00 . A A . 7 GLU O 1 1
6 2384 1 1 7 GLU OE1 O -2.156 9.312 1.074 1.00 . A A . 7 GLU OE1 1 1
6 2385 1 1 7 GLU OE2 O -3.158 8.120 2.625 1.00 . A A . 7 GLU OE2 1 1
6 2386 1 1 8 CYS C C -1.463 2.123 2.880 1.00 . A A . 8 CYS C 1 1
6 2387 1 1 8 CYS CA C -2.097 2.019 1.497 1.00 . A A . 8 CYS CA 1 1
6 2388 1 1 8 CYS CB C -1.564 0.778 0.774 1.00 . A A . 8 CYS CB 1 1
6 2389 1 1 8 CYS H H -0.916 3.540 0.617 1.00 . A A . 8 CYS H 1 1
6 2390 1 1 8 CYS HA H -3.165 1.924 1.611 1.00 . A A . 8 CYS HA 1 1
6 2391 1 1 8 CYS HB2 H -1.611 -0.068 1.442 1.00 . A A . 8 CYS HB2 1 1
6 2392 1 1 8 CYS HB3 H -2.183 0.581 -0.087 1.00 . A A . 8 CYS HB3 1 1
6 2393 1 1 8 CYS N N -1.837 3.213 0.694 1.00 . A A . 8 CYS N 1 1
6 2394 1 1 8 CYS O O -0.438 2.786 3.057 1.00 . A A . 8 CYS O 1 1
6 2395 1 1 8 CYS SG S 0.157 0.934 0.186 1.00 . A A . 8 CYS SG 1 1
6 2396 1 1 9 ASP C C -1.086 0.033 5.572 1.00 . A A . 9 ASP C 1 1
6 2397 1 1 9 ASP CA C -1.603 1.433 5.231 1.00 . A A . 9 ASP CA 1 1
6 2398 1 1 9 ASP CB C -2.721 1.843 6.200 1.00 . A A . 9 ASP CB 1 1
6 2399 1 1 9 ASP CG C -2.191 2.374 7.520 1.00 . A A . 9 ASP CG 1 1
6 2400 1 1 9 ASP H H -2.911 0.968 3.635 1.00 . A A . 9 ASP H 1 1
6 2401 1 1 9 ASP HA H -0.789 2.137 5.310 1.00 . A A . 9 ASP HA 1 1
6 2402 1 1 9 ASP HB2 H -3.323 2.613 5.741 1.00 . A A . 9 ASP HB2 1 1
6 2403 1 1 9 ASP HB3 H -3.342 0.983 6.405 1.00 . A A . 9 ASP HB3 1 1
6 2404 1 1 9 ASP N N -2.091 1.459 3.853 1.00 . A A . 9 ASP N 1 1
6 2405 1 1 9 ASP O O -1.511 -0.956 4.966 1.00 . A A . 9 ASP O 1 1
6 2406 1 1 9 ASP OD1 O -1.617 3.484 7.528 1.00 . A A . 9 ASP OD1 1 1
6 2407 1 1 9 ASP OD2 O -2.345 1.679 8.546 1.00 . A A . 9 ASP OD2 1 1
6 2408 1 1 10 VAL C C -0.182 -1.820 8.287 1.00 . A A . 10 VAL C 1 1
6 2409 1 1 10 VAL CA C 0.419 -1.314 6.964 1.00 . A A . 10 VAL CA 1 1
6 2410 1 1 10 VAL CB C 1.973 -1.225 7.091 1.00 . A A . 10 VAL CB 1 1
6 2411 1 1 10 VAL CG1 C 2.621 -1.133 5.716 1.00 . A A . 10 VAL CG1 1 1
6 2412 1 1 10 VAL CG2 C 2.413 -0.045 7.965 1.00 . A A . 10 VAL CG2 1 1
6 2413 1 1 10 VAL H H 0.115 0.790 6.981 1.00 . A A . 10 VAL H 1 1
6 2414 1 1 10 VAL HA H 0.195 -2.039 6.194 1.00 . A A . 10 VAL HA 1 1
6 2415 1 1 10 VAL HB H 2.320 -2.134 7.560 1.00 . A A . 10 VAL HB 1 1
6 2416 1 1 10 VAL HG11 H 2.335 -1.992 5.126 1.00 . A A . 10 VAL HG11 1 1
6 2417 1 1 10 VAL HG12 H 3.695 -1.112 5.824 1.00 . A A . 10 VAL HG12 1 1
6 2418 1 1 10 VAL HG13 H 2.291 -0.230 5.221 1.00 . A A . 10 VAL HG13 1 1
6 2419 1 1 10 VAL HG21 H 3.488 -0.050 8.064 1.00 . A A . 10 VAL HG21 1 1
6 2420 1 1 10 VAL HG22 H 1.959 -0.133 8.943 1.00 . A A . 10 VAL HG22 1 1
6 2421 1 1 10 VAL HG23 H 2.097 0.881 7.505 1.00 . A A . 10 VAL HG23 1 1
6 2422 1 1 10 VAL N N -0.172 -0.037 6.540 1.00 . A A . 10 VAL N 1 1
6 2423 1 1 10 VAL O O 0.253 -2.850 8.819 1.00 . A A . 10 VAL O 1 1
6 2424 1 1 11 GLU C C -3.163 -2.181 9.846 1.00 . A A . 11 GLU C 1 1
6 2425 1 1 11 GLU CA C -1.829 -1.465 10.065 1.00 . A A . 11 GLU CA 1 1
6 2426 1 1 11 GLU CB C -2.039 -0.222 10.940 1.00 . A A . 11 GLU CB 1 1
6 2427 1 1 11 GLU CD C -0.995 1.555 12.405 1.00 . A A . 11 GLU CD 1 1
6 2428 1 1 11 GLU CG C -0.759 0.322 11.556 1.00 . A A . 11 GLU CG 1 1
6 2429 1 1 11 GLU H H -1.503 -0.310 8.321 1.00 . A A . 11 GLU H 1 1
6 2430 1 1 11 GLU HA H -1.163 -2.140 10.584 1.00 . A A . 11 GLU HA 1 1
6 2431 1 1 11 GLU HB2 H -2.479 0.557 10.337 1.00 . A A . 11 GLU HB2 1 1
6 2432 1 1 11 GLU HB3 H -2.720 -0.471 11.741 1.00 . A A . 11 GLU HB3 1 1
6 2433 1 1 11 GLU HG2 H -0.320 -0.444 12.178 1.00 . A A . 11 GLU HG2 1 1
6 2434 1 1 11 GLU HG3 H -0.071 0.575 10.762 1.00 . A A . 11 GLU HG3 1 1
6 2435 1 1 11 GLU N N -1.187 -1.102 8.804 1.00 . A A . 11 GLU N 1 1
6 2436 1 1 11 GLU O O -3.404 -3.233 10.448 1.00 . A A . 11 GLU O 1 1
6 2437 1 1 11 GLU OE1 O -0.943 2.674 11.853 1.00 . A A . 11 GLU OE1 1 1
6 2438 1 1 11 GLU OE2 O -1.236 1.403 13.622 1.00 . A A . 11 GLU OE2 1 1
6 2439 1 1 12 PHE C C -5.844 -1.969 7.272 1.00 . A A . 12 PHE C 1 1
6 2440 1 1 12 PHE CA C -5.351 -2.206 8.713 1.00 . A A . 12 PHE CA 1 1
6 2441 1 1 12 PHE CB C -6.399 -1.679 9.726 1.00 . A A . 12 PHE CB 1 1
6 2442 1 1 12 PHE CD1 C -7.350 0.534 8.995 1.00 . A A . 12 PHE CD1 1 1
6 2443 1 1 12 PHE CD2 C -5.711 0.527 10.728 1.00 . A A . 12 PHE CD2 1 1
6 2444 1 1 12 PHE CE1 C -7.435 1.911 9.078 1.00 . A A . 12 PHE CE1 1 1
6 2445 1 1 12 PHE CE2 C -5.792 1.904 10.815 1.00 . A A . 12 PHE CE2 1 1
6 2446 1 1 12 PHE CG C -6.488 -0.173 9.819 1.00 . A A . 12 PHE CG 1 1
6 2447 1 1 12 PHE CZ C -6.655 2.597 9.989 1.00 . A A . 12 PHE CZ 1 1
6 2448 1 1 12 PHE H H -3.768 -0.790 8.521 1.00 . A A . 12 PHE H 1 1
6 2449 1 1 12 PHE HA H -5.256 -3.272 8.859 1.00 . A A . 12 PHE HA 1 1
6 2450 1 1 12 PHE HB2 H -7.372 -2.047 9.446 1.00 . A A . 12 PHE HB2 1 1
6 2451 1 1 12 PHE HB3 H -6.150 -2.054 10.708 1.00 . A A . 12 PHE HB3 1 1
6 2452 1 1 12 PHE HD1 H -7.961 -0.001 8.283 1.00 . A A . 12 PHE HD1 1 1
6 2453 1 1 12 PHE HD2 H -5.036 -0.016 11.374 1.00 . A A . 12 PHE HD2 1 1
6 2454 1 1 12 PHE HE1 H -8.110 2.450 8.430 1.00 . A A . 12 PHE HE1 1 1
6 2455 1 1 12 PHE HE2 H -5.181 2.437 11.527 1.00 . A A . 12 PHE HE2 1 1
6 2456 1 1 12 PHE HZ H -6.720 3.673 10.055 1.00 . A A . 12 PHE HZ 1 1
6 2457 1 1 12 PHE N N -4.027 -1.616 8.984 1.00 . A A . 12 PHE N 1 1
6 2458 1 1 12 PHE O O -6.952 -2.397 6.920 1.00 . A A . 12 PHE O 1 1
6 2459 1 1 13 ASN C C -4.312 -1.421 4.043 1.00 . A A . 13 ASN C 1 1
6 2460 1 1 13 ASN CA C -5.423 -1.025 5.049 1.00 . A A . 13 ASN CA 1 1
6 2461 1 1 13 ASN CB C -5.803 0.460 4.905 1.00 . A A . 13 ASN CB 1 1
6 2462 1 1 13 ASN CG C -6.778 0.707 3.767 1.00 . A A . 13 ASN CG 1 1
6 2463 1 1 13 ASN H H -4.148 -1.020 6.753 1.00 . A A . 13 ASN H 1 1
6 2464 1 1 13 ASN HA H -6.296 -1.624 4.837 1.00 . A A . 13 ASN HA 1 1
6 2465 1 1 13 ASN HB2 H -6.257 0.795 5.822 1.00 . A A . 13 ASN HB2 1 1
6 2466 1 1 13 ASN HB3 H -4.908 1.035 4.718 1.00 . A A . 13 ASN HB3 1 1
6 2467 1 1 13 ASN HD21 H -5.272 0.978 2.499 1.00 . A A . 13 ASN HD21 1 1
6 2468 1 1 13 ASN HD22 H -6.856 1.127 1.825 1.00 . A A . 13 ASN HD22 1 1
6 2469 1 1 13 ASN N N -5.029 -1.308 6.436 1.00 . A A . 13 ASN N 1 1
6 2470 1 1 13 ASN ND2 N -6.249 0.963 2.577 1.00 . A A . 13 ASN ND2 1 1
6 2471 1 1 13 ASN O O -3.768 -0.560 3.343 1.00 . A A . 13 ASN O 1 1
6 2472 1 1 13 ASN OD1 O -7.995 0.669 3.959 1.00 . A A . 13 ASN OD1 1 1
6 2473 1 1 14 PRO C C -3.409 -3.240 1.549 1.00 . A A . 14 PRO C 1 1
6 2474 1 1 14 PRO CA C -2.919 -3.217 3.007 1.00 . A A . 14 PRO CA 1 1
6 2475 1 1 14 PRO CB C -2.616 -4.636 3.510 1.00 . A A . 14 PRO CB 1 1
6 2476 1 1 14 PRO CD C -4.518 -3.858 4.754 1.00 . A A . 14 PRO CD 1 1
6 2477 1 1 14 PRO CG C -3.860 -5.094 4.196 1.00 . A A . 14 PRO CG 1 1
6 2478 1 1 14 PRO HA H -2.026 -2.612 3.068 1.00 . A A . 14 PRO HA 1 1
6 2479 1 1 14 PRO HB2 H -2.378 -5.278 2.670 1.00 . A A . 14 PRO HB2 1 1
6 2480 1 1 14 PRO HB3 H -1.795 -4.613 4.208 1.00 . A A . 14 PRO HB3 1 1
6 2481 1 1 14 PRO HD2 H -5.590 -3.913 4.633 1.00 . A A . 14 PRO HD2 1 1
6 2482 1 1 14 PRO HD3 H -4.266 -3.735 5.798 1.00 . A A . 14 PRO HD3 1 1
6 2483 1 1 14 PRO HG2 H -4.512 -5.580 3.482 1.00 . A A . 14 PRO HG2 1 1
6 2484 1 1 14 PRO HG3 H -3.610 -5.772 4.998 1.00 . A A . 14 PRO HG3 1 1
6 2485 1 1 14 PRO N N -3.956 -2.742 3.948 1.00 . A A . 14 PRO N 1 1
6 2486 1 1 14 PRO O O -4.586 -2.972 1.282 1.00 . A A . 14 PRO O 1 1
6 2487 1 1 15 CYS C C -3.528 -4.950 -1.141 1.00 . A A . 15 CYS C 1 1
6 2488 1 1 15 CYS CA C -2.828 -3.627 -0.813 1.00 . A A . 15 CYS CA 1 1
6 2489 1 1 15 CYS CB C -1.558 -3.478 -1.657 1.00 . A A . 15 CYS CB 1 1
6 2490 1 1 15 CYS H H -1.581 -3.755 0.896 1.00 . A A . 15 CYS H 1 1
6 2491 1 1 15 CYS HA H -3.500 -2.813 -1.036 1.00 . A A . 15 CYS HA 1 1
6 2492 1 1 15 CYS HB2 H -0.947 -4.358 -1.525 1.00 . A A . 15 CYS HB2 1 1
6 2493 1 1 15 CYS HB3 H -1.838 -3.393 -2.696 1.00 . A A . 15 CYS HB3 1 1
6 2494 1 1 15 CYS N N -2.498 -3.561 0.615 1.00 . A A . 15 CYS N 1 1
6 2495 1 1 15 CYS O O -3.155 -6.000 -0.609 1.00 . A A . 15 CYS O 1 1
6 2496 1 1 15 CYS SG S -0.523 -2.030 -1.240 1.00 . A A . 15 CYS SG 1 1
6 2497 1 1 16 CYS C C -4.568 -6.922 -3.479 1.00 . A A . 16 CYS C 1 1
6 2498 1 1 16 CYS CA C -5.310 -6.081 -2.419 1.00 . A A . 16 CYS CA 1 1
6 2499 1 1 16 CYS CB C -6.701 -5.686 -2.931 1.00 . A A . 16 CYS CB 1 1
6 2500 1 1 16 CYS H H -4.770 -4.023 -2.422 1.00 . A A . 16 CYS H 1 1
6 2501 1 1 16 CYS HA H -5.431 -6.687 -1.538 1.00 . A A . 16 CYS HA 1 1
6 2502 1 1 16 CYS HB2 H -6.755 -4.609 -3.009 1.00 . A A . 16 CYS HB2 1 1
6 2503 1 1 16 CYS HB3 H -6.851 -6.117 -3.911 1.00 . A A . 16 CYS HB3 1 1
6 2504 1 1 16 CYS N N -4.540 -4.890 -2.022 1.00 . A A . 16 CYS N 1 1
6 2505 1 1 16 CYS O O -4.398 -8.127 -3.277 1.00 . A A . 16 CYS O 1 1
6 2506 1 1 16 CYS SG S -8.075 -6.230 -1.870 1.00 . A A . 16 CYS SG 1 1
6 2507 1 1 17 PRO C C -1.928 -7.407 -5.232 1.00 . A A . 17 PRO C 1 1
6 2508 1 1 17 PRO CA C -3.375 -7.068 -5.669 1.00 . A A . 17 PRO CA 1 1
6 2509 1 1 17 PRO CB C -3.394 -6.097 -6.860 1.00 . A A . 17 PRO CB 1 1
6 2510 1 1 17 PRO CD C -4.274 -4.886 -5.003 1.00 . A A . 17 PRO CD 1 1
6 2511 1 1 17 PRO CG C -3.470 -4.737 -6.262 1.00 . A A . 17 PRO CG 1 1
6 2512 1 1 17 PRO HA H -3.893 -7.979 -5.931 1.00 . A A . 17 PRO HA 1 1
6 2513 1 1 17 PRO HB2 H -2.490 -6.216 -7.446 1.00 . A A . 17 PRO HB2 1 1
6 2514 1 1 17 PRO HB3 H -4.261 -6.279 -7.467 1.00 . A A . 17 PRO HB3 1 1
6 2515 1 1 17 PRO HD2 H -3.885 -4.243 -4.228 1.00 . A A . 17 PRO HD2 1 1
6 2516 1 1 17 PRO HD3 H -5.313 -4.661 -5.191 1.00 . A A . 17 PRO HD3 1 1
6 2517 1 1 17 PRO HG2 H -2.474 -4.385 -6.034 1.00 . A A . 17 PRO HG2 1 1
6 2518 1 1 17 PRO HG3 H -3.966 -4.060 -6.941 1.00 . A A . 17 PRO HG3 1 1
6 2519 1 1 17 PRO N N -4.108 -6.318 -4.627 1.00 . A A . 17 PRO N 1 1
6 2520 1 1 17 PRO O O -1.524 -6.991 -4.140 1.00 . A A . 17 PRO O 1 1
6 2521 1 1 18 PRO C C 1.217 -7.305 -5.717 1.00 . A A . 18 PRO C 1 1
6 2522 1 1 18 PRO CA C 0.271 -8.522 -5.679 1.00 . A A . 18 PRO CA 1 1
6 2523 1 1 18 PRO CB C 0.675 -9.578 -6.730 1.00 . A A . 18 PRO CB 1 1
6 2524 1 1 18 PRO CD C -1.491 -8.795 -7.339 1.00 . A A . 18 PRO CD 1 1
6 2525 1 1 18 PRO CG C -0.589 -9.990 -7.402 1.00 . A A . 18 PRO CG 1 1
6 2526 1 1 18 PRO HA H 0.312 -8.964 -4.693 1.00 . A A . 18 PRO HA 1 1
6 2527 1 1 18 PRO HB2 H 1.364 -9.138 -7.441 1.00 . A A . 18 PRO HB2 1 1
6 2528 1 1 18 PRO HB3 H 1.133 -10.427 -6.247 1.00 . A A . 18 PRO HB3 1 1
6 2529 1 1 18 PRO HD2 H -1.288 -8.124 -8.161 1.00 . A A . 18 PRO HD2 1 1
6 2530 1 1 18 PRO HD3 H -2.526 -9.099 -7.344 1.00 . A A . 18 PRO HD3 1 1
6 2531 1 1 18 PRO HG2 H -0.389 -10.261 -8.431 1.00 . A A . 18 PRO HG2 1 1
6 2532 1 1 18 PRO HG3 H -1.038 -10.816 -6.873 1.00 . A A . 18 PRO HG3 1 1
6 2533 1 1 18 PRO N N -1.123 -8.176 -6.043 1.00 . A A . 18 PRO N 1 1
6 2534 1 1 18 PRO O O 2.149 -7.238 -6.530 1.00 . A A . 18 PRO O 1 1
6 2535 1 1 19 LEU C C 2.230 -4.907 -3.282 1.00 . A A . 19 LEU C 1 1
6 2536 1 1 19 LEU CA C 1.753 -5.124 -4.719 1.00 . A A . 19 LEU CA 1 1
6 2537 1 1 19 LEU CB C 0.942 -3.895 -5.184 1.00 . A A . 19 LEU CB 1 1
6 2538 1 1 19 LEU CD1 C -0.628 -2.781 -6.794 1.00 . A A . 19 LEU CD1 1 1
6 2539 1 1 19 LEU CD2 C 1.319 -4.038 -7.687 1.00 . A A . 19 LEU CD2 1 1
6 2540 1 1 19 LEU CG C 0.281 -3.979 -6.574 1.00 . A A . 19 LEU CG 1 1
6 2541 1 1 19 LEU H H 0.192 -6.465 -4.217 1.00 . A A . 19 LEU H 1 1
6 2542 1 1 19 LEU HA H 2.615 -5.237 -5.358 1.00 . A A . 19 LEU HA 1 1
6 2543 1 1 19 LEU HB2 H 0.164 -3.718 -4.456 1.00 . A A . 19 LEU HB2 1 1
6 2544 1 1 19 LEU HB3 H 1.605 -3.041 -5.184 1.00 . A A . 19 LEU HB3 1 1
6 2545 1 1 19 LEU HD11 H -1.214 -2.601 -5.907 1.00 . A A . 19 LEU HD11 1 1
6 2546 1 1 19 LEU HD12 H -1.285 -2.975 -7.628 1.00 . A A . 19 LEU HD12 1 1
6 2547 1 1 19 LEU HD13 H -0.022 -1.915 -7.006 1.00 . A A . 19 LEU HD13 1 1
6 2548 1 1 19 LEU HD21 H 0.818 -4.082 -8.642 1.00 . A A . 19 LEU HD21 1 1
6 2549 1 1 19 LEU HD22 H 1.933 -4.917 -7.558 1.00 . A A . 19 LEU HD22 1 1
6 2550 1 1 19 LEU HD23 H 1.939 -3.154 -7.645 1.00 . A A . 19 LEU HD23 1 1
6 2551 1 1 19 LEU HG H -0.323 -4.874 -6.628 1.00 . A A . 19 LEU HG 1 1
6 2552 1 1 19 LEU N N 0.953 -6.347 -4.823 1.00 . A A . 19 LEU N 1 1
6 2553 1 1 19 LEU O O 1.677 -5.487 -2.341 1.00 . A A . 19 LEU O 1 1
6 2554 1 1 20 THR C C 3.566 -2.291 -1.435 1.00 . A A . 20 THR C 1 1
6 2555 1 1 20 THR CA C 3.827 -3.755 -1.814 1.00 . A A . 20 THR CA 1 1
6 2556 1 1 20 THR CB C 5.355 -4.069 -1.759 1.00 . A A . 20 THR CB 1 1
6 2557 1 1 20 THR CG2 C 6.138 -3.370 -2.873 1.00 . A A . 20 THR CG2 1 1
6 2558 1 1 20 THR H H 3.645 -3.644 -3.922 1.00 . A A . 20 THR H 1 1
6 2559 1 1 20 THR HA H 3.330 -4.386 -1.090 1.00 . A A . 20 THR HA 1 1
6 2560 1 1 20 THR HB H 5.479 -5.134 -1.881 1.00 . A A . 20 THR HB 1 1
6 2561 1 1 20 THR HG1 H 6.483 -4.389 -0.170 1.00 . A A . 20 THR HG1 1 1
6 2562 1 1 20 THR HG21 H 5.973 -2.305 -2.814 1.00 . A A . 20 THR HG21 1 1
6 2563 1 1 20 THR HG22 H 5.800 -3.735 -3.832 1.00 . A A . 20 THR HG22 1 1
6 2564 1 1 20 THR HG23 H 7.191 -3.579 -2.760 1.00 . A A . 20 THR HG23 1 1
6 2565 1 1 20 THR N N 3.257 -4.067 -3.128 1.00 . A A . 20 THR N 1 1
6 2566 1 1 20 THR O O 3.489 -1.423 -2.308 1.00 . A A . 20 THR O 1 1
6 2567 1 1 20 THR OG1 O 5.899 -3.695 -0.485 1.00 . A A . 20 THR OG1 1 1
6 2568 1 1 21 CYS C C 4.515 -0.011 0.761 1.00 . A A . 21 CYS C 1 1
6 2569 1 1 21 CYS CA C 3.193 -0.690 0.385 1.00 . A A . 21 CYS CA 1 1
6 2570 1 1 21 CYS CB C 2.256 -0.746 1.597 1.00 . A A . 21 CYS CB 1 1
6 2571 1 1 21 CYS H H 3.499 -2.783 0.505 1.00 . A A . 21 CYS H 1 1
6 2572 1 1 21 CYS HA H 2.719 -0.117 -0.399 1.00 . A A . 21 CYS HA 1 1
6 2573 1 1 21 CYS HB2 H 1.558 -1.560 1.467 1.00 . A A . 21 CYS HB2 1 1
6 2574 1 1 21 CYS HB3 H 2.844 -0.921 2.486 1.00 . A A . 21 CYS HB3 1 1
6 2575 1 1 21 CYS N N 3.436 -2.038 -0.129 1.00 . A A . 21 CYS N 1 1
6 2576 1 1 21 CYS O O 5.165 -0.392 1.742 1.00 . A A . 21 CYS O 1 1
6 2577 1 1 21 CYS SG S 1.288 0.773 1.867 1.00 . A A . 21 CYS SG 1 1
6 2578 1 1 22 ILE C C 5.888 3.238 0.207 1.00 . A A . 22 ILE C 1 1
6 2579 1 1 22 ILE CA C 6.160 1.721 0.191 1.00 . A A . 22 ILE CA 1 1
6 2580 1 1 22 ILE CB C 7.252 1.413 -0.886 1.00 . A A . 22 ILE CB 1 1
6 2581 1 1 22 ILE CD1 C 7.989 -0.392 -2.577 1.00 . A A . 22 ILE CD1 1 1
6 2582 1 1 22 ILE CG1 C 7.265 -0.085 -1.272 1.00 . A A . 22 ILE CG1 1 1
6 2583 1 1 22 ILE CG2 C 8.635 1.843 -0.373 1.00 . A A . 22 ILE CG2 1 1
6 2584 1 1 22 ILE H H 4.351 1.229 -0.807 1.00 . A A . 22 ILE H 1 1
6 2585 1 1 22 ILE HA H 6.539 1.423 1.156 1.00 . A A . 22 ILE HA 1 1
6 2586 1 1 22 ILE HB H 7.030 2.001 -1.764 1.00 . A A . 22 ILE HB 1 1
6 2587 1 1 22 ILE HD11 H 7.440 0.036 -3.401 1.00 . A A . 22 ILE HD11 1 1
6 2588 1 1 22 ILE HD12 H 8.061 -1.460 -2.708 1.00 . A A . 22 ILE HD12 1 1
6 2589 1 1 22 ILE HD13 H 8.980 0.034 -2.546 1.00 . A A . 22 ILE HD13 1 1
6 2590 1 1 22 ILE HG12 H 7.749 -0.647 -0.491 1.00 . A A . 22 ILE HG12 1 1
6 2591 1 1 22 ILE HG13 H 6.246 -0.430 -1.372 1.00 . A A . 22 ILE HG13 1 1
6 2592 1 1 22 ILE HG21 H 8.866 1.305 0.534 1.00 . A A . 22 ILE HG21 1 1
6 2593 1 1 22 ILE HG22 H 8.627 2.906 -0.171 1.00 . A A . 22 ILE HG22 1 1
6 2594 1 1 22 ILE HG23 H 9.381 1.625 -1.122 1.00 . A A . 22 ILE HG23 1 1
6 2595 1 1 22 ILE N N 4.912 0.984 -0.043 1.00 . A A . 22 ILE N 1 1
6 2596 1 1 22 ILE O O 5.229 3.745 -0.705 1.00 . A A . 22 ILE O 1 1
6 2597 1 1 23 PRO C C 6.341 2.654 3.385 1.00 . A A . 23 PRO C 1 1
6 2598 1 1 23 PRO CA C 7.182 3.452 2.374 1.00 . A A . 23 PRO CA 1 1
6 2599 1 1 23 PRO CB C 7.762 4.712 3.030 1.00 . A A . 23 PRO CB 1 1
6 2600 1 1 23 PRO CD C 6.240 5.464 1.340 1.00 . A A . 23 PRO CD 1 1
6 2601 1 1 23 PRO CG C 6.813 5.809 2.689 1.00 . A A . 23 PRO CG 1 1
6 2602 1 1 23 PRO HA H 7.992 2.830 2.023 1.00 . A A . 23 PRO HA 1 1
6 2603 1 1 23 PRO HB2 H 7.825 4.571 4.102 1.00 . A A . 23 PRO HB2 1 1
6 2604 1 1 23 PRO HB3 H 8.739 4.927 2.624 1.00 . A A . 23 PRO HB3 1 1
6 2605 1 1 23 PRO HD2 H 5.201 5.746 1.289 1.00 . A A . 23 PRO HD2 1 1
6 2606 1 1 23 PRO HD3 H 6.799 5.958 0.557 1.00 . A A . 23 PRO HD3 1 1
6 2607 1 1 23 PRO HG2 H 6.027 5.857 3.433 1.00 . A A . 23 PRO HG2 1 1
6 2608 1 1 23 PRO HG3 H 7.339 6.750 2.636 1.00 . A A . 23 PRO HG3 1 1
6 2609 1 1 23 PRO N N 6.389 3.992 1.241 1.00 . A A . 23 PRO N 1 1
6 2610 1 1 23 PRO O O 6.794 1.628 3.900 1.00 . A A . 23 PRO O 1 1
6 2611 1 1 24 GLY C C 4.542 2.812 6.056 1.00 . A A . 24 GLY C 1 1
6 2612 1 1 24 GLY CA C 4.221 2.485 4.604 1.00 . A A . 24 GLY CA 1 1
6 2613 1 1 24 GLY H H 4.820 3.954 3.201 1.00 . A A . 24 GLY H 1 1
6 2614 1 1 24 GLY HA2 H 3.208 2.794 4.394 1.00 . A A . 24 GLY HA2 1 1
6 2615 1 1 24 GLY HA3 H 4.292 1.416 4.464 1.00 . A A . 24 GLY HA3 1 1
6 2616 1 1 24 GLY N N 5.119 3.142 3.657 1.00 . A A . 24 GLY N 1 1
6 2617 1 1 24 GLY O O 4.476 1.933 6.918 1.00 . A A . 24 GLY O 1 1
6 2618 1 1 25 ASP C C 4.676 5.948 7.942 1.00 . A A . 25 ASP C 1 1
6 2619 1 1 25 ASP CA C 5.236 4.529 7.673 1.00 . A A . 25 ASP CA 1 1
6 2620 1 1 25 ASP CB C 6.765 4.496 7.875 1.00 . A A . 25 ASP CB 1 1
6 2621 1 1 25 ASP CG C 7.164 4.367 9.334 1.00 . A A . 25 ASP CG 1 1
6 2622 1 1 25 ASP H H 4.929 4.725 5.583 1.00 . A A . 25 ASP H 1 1
6 2623 1 1 25 ASP HA H 4.785 3.840 8.367 1.00 . A A . 25 ASP HA 1 1
6 2624 1 1 25 ASP HB2 H 7.173 3.655 7.335 1.00 . A A . 25 ASP HB2 1 1
6 2625 1 1 25 ASP HB3 H 7.191 5.409 7.483 1.00 . A A . 25 ASP HB3 1 1
6 2626 1 1 25 ASP N N 4.896 4.079 6.320 1.00 . A A . 25 ASP N 1 1
6 2627 1 1 25 ASP O O 5.402 6.938 7.780 1.00 . A A . 25 ASP O 1 1
6 2628 1 1 25 ASP OD1 O 7.323 5.411 10.001 1.00 . A A . 25 ASP OD1 1 1
6 2629 1 1 25 ASP OD2 O 7.316 3.222 9.809 1.00 . A A . 25 ASP OD2 1 1
6 2630 1 1 26 PRO C C 1.737 4.538 7.216 1.00 . A A . 26 PRO C 1 1
6 2631 1 1 26 PRO CA C 2.410 4.974 8.524 1.00 . A A . 26 PRO CA 1 1
6 2632 1 1 26 PRO CB C 1.358 5.566 9.484 1.00 . A A . 26 PRO CB 1 1
6 2633 1 1 26 PRO CD C 2.722 7.366 8.658 1.00 . A A . 26 PRO CD 1 1
6 2634 1 1 26 PRO CG C 1.780 6.979 9.761 1.00 . A A . 26 PRO CG 1 1
6 2635 1 1 26 PRO HA H 2.877 4.118 8.986 1.00 . A A . 26 PRO HA 1 1
6 2636 1 1 26 PRO HB2 H 0.383 5.543 9.011 1.00 . A A . 26 PRO HB2 1 1
6 2637 1 1 26 PRO HB3 H 1.336 5.000 10.402 1.00 . A A . 26 PRO HB3 1 1
6 2638 1 1 26 PRO HD2 H 2.175 7.753 7.810 1.00 . A A . 26 PRO HD2 1 1
6 2639 1 1 26 PRO HD3 H 3.443 8.088 9.009 1.00 . A A . 26 PRO HD3 1 1
6 2640 1 1 26 PRO HG2 H 0.914 7.627 9.764 1.00 . A A . 26 PRO HG2 1 1
6 2641 1 1 26 PRO HG3 H 2.289 7.031 10.712 1.00 . A A . 26 PRO HG3 1 1
6 2642 1 1 26 PRO N N 3.369 6.086 8.335 1.00 . A A . 26 PRO N 1 1
6 2643 1 1 26 PRO O O 1.438 3.356 7.028 1.00 . A A . 26 PRO O 1 1
6 2644 1 1 27 TYR C C 1.873 5.330 3.889 1.00 . A A . 27 TYR C 1 1
6 2645 1 1 27 TYR CA C 0.861 5.260 5.031 1.00 . A A . 27 TYR CA 1 1
6 2646 1 1 27 TYR CB C -0.263 6.281 4.789 1.00 . A A . 27 TYR CB 1 1
6 2647 1 1 27 TYR CD1 C -1.216 6.922 7.043 1.00 . A A . 27 TYR CD1 1 1
6 2648 1 1 27 TYR CD2 C -2.553 5.577 5.597 1.00 . A A . 27 TYR CD2 1 1
6 2649 1 1 27 TYR CE1 C -2.218 6.904 7.994 1.00 . A A . 27 TYR CE1 1 1
6 2650 1 1 27 TYR CE2 C -3.561 5.556 6.543 1.00 . A A . 27 TYR CE2 1 1
6 2651 1 1 27 TYR CG C -1.365 6.258 5.830 1.00 . A A . 27 TYR CG 1 1
6 2652 1 1 27 TYR CZ C -3.388 6.221 7.740 1.00 . A A . 27 TYR CZ 1 1
6 2653 1 1 27 TYR H H 1.788 6.424 6.538 1.00 . A A . 27 TYR H 1 1
6 2654 1 1 27 TYR HA H 0.435 4.268 5.059 1.00 . A A . 27 TYR HA 1 1
6 2655 1 1 27 TYR HB2 H 0.161 7.274 4.783 1.00 . A A . 27 TYR HB2 1 1
6 2656 1 1 27 TYR HB3 H -0.713 6.083 3.826 1.00 . A A . 27 TYR HB3 1 1
6 2657 1 1 27 TYR HD1 H -0.299 7.456 7.238 1.00 . A A . 27 TYR HD1 1 1
6 2658 1 1 27 TYR HD2 H -2.685 5.054 4.661 1.00 . A A . 27 TYR HD2 1 1
6 2659 1 1 27 TYR HE1 H -2.081 7.425 8.930 1.00 . A A . 27 TYR HE1 1 1
6 2660 1 1 27 TYR HE2 H -4.477 5.020 6.344 1.00 . A A . 27 TYR HE2 1 1
6 2661 1 1 27 TYR HH H -4.727 5.308 8.774 1.00 . A A . 27 TYR HH 1 1
6 2662 1 1 27 TYR N N 1.507 5.511 6.322 1.00 . A A . 27 TYR N 1 1
6 2663 1 1 27 TYR O O 2.919 5.975 4.015 1.00 . A A . 27 TYR O 1 1
6 2664 1 1 27 TYR OH O -4.389 6.203 8.684 1.00 . A A . 27 TYR OH 1 1
6 2665 1 1 28 GLY C C 1.661 4.442 0.320 1.00 . A A . 28 GLY C 1 1
6 2666 1 1 28 GLY CA C 2.420 4.651 1.615 1.00 . A A . 28 GLY CA 1 1
6 2667 1 1 28 GLY H H 0.700 4.170 2.750 1.00 . A A . 28 GLY H 1 1
6 2668 1 1 28 GLY HA2 H 2.941 5.593 1.564 1.00 . A A . 28 GLY HA2 1 1
6 2669 1 1 28 GLY HA3 H 3.143 3.856 1.728 1.00 . A A . 28 GLY HA3 1 1
6 2670 1 1 28 GLY N N 1.547 4.661 2.777 1.00 . A A . 28 GLY N 1 1
6 2671 1 1 28 GLY O O 0.481 4.792 0.223 1.00 . A A . 28 GLY O 1 1
6 2672 1 1 29 ILE C C 1.982 2.144 -2.386 1.00 . A A . 29 ILE C 1 1
6 2673 1 1 29 ILE CA C 1.749 3.606 -1.988 1.00 . A A . 29 ILE CA 1 1
6 2674 1 1 29 ILE CB C 2.327 4.557 -3.097 1.00 . A A . 29 ILE CB 1 1
6 2675 1 1 29 ILE CD1 C 0.958 6.645 -2.311 1.00 . A A . 29 ILE CD1 1 1
6 2676 1 1 29 ILE CG1 C 2.324 6.051 -2.651 1.00 . A A . 29 ILE CG1 1 1
6 2677 1 1 29 ILE CG2 C 1.585 4.395 -4.432 1.00 . A A . 29 ILE CG2 1 1
6 2678 1 1 29 ILE H H 3.281 3.620 -0.522 1.00 . A A . 29 ILE H 1 1
6 2679 1 1 29 ILE HA H 0.684 3.781 -1.910 1.00 . A A . 29 ILE HA 1 1
6 2680 1 1 29 ILE HB H 3.352 4.259 -3.268 1.00 . A A . 29 ILE HB 1 1
6 2681 1 1 29 ILE HD11 H 0.250 6.380 -3.084 1.00 . A A . 29 ILE HD11 1 1
6 2682 1 1 29 ILE HD12 H 1.038 7.720 -2.247 1.00 . A A . 29 ILE HD12 1 1
6 2683 1 1 29 ILE HD13 H 0.621 6.252 -1.364 1.00 . A A . 29 ILE HD13 1 1
6 2684 1 1 29 ILE HG12 H 2.943 6.150 -1.773 1.00 . A A . 29 ILE HG12 1 1
6 2685 1 1 29 ILE HG13 H 2.752 6.648 -3.444 1.00 . A A . 29 ILE HG13 1 1
6 2686 1 1 29 ILE HG21 H 2.011 5.066 -5.164 1.00 . A A . 29 ILE HG21 1 1
6 2687 1 1 29 ILE HG22 H 0.540 4.630 -4.295 1.00 . A A . 29 ILE HG22 1 1
6 2688 1 1 29 ILE HG23 H 1.682 3.378 -4.778 1.00 . A A . 29 ILE HG23 1 1
6 2689 1 1 29 ILE N N 2.346 3.870 -0.675 1.00 . A A . 29 ILE N 1 1
6 2690 1 1 29 ILE O O 3.011 1.555 -2.040 1.00 . A A . 29 ILE O 1 1
6 2691 1 1 30 CYS C C 1.887 0.127 -4.901 1.00 . A A . 30 CYS C 1 1
6 2692 1 1 30 CYS CA C 1.086 0.194 -3.592 1.00 . A A . 30 CYS CA 1 1
6 2693 1 1 30 CYS CB C -0.328 -0.363 -3.802 1.00 . A A . 30 CYS CB 1 1
6 2694 1 1 30 CYS H H 0.220 2.110 -3.339 1.00 . A A . 30 CYS H 1 1
6 2695 1 1 30 CYS HA H 1.593 -0.393 -2.839 1.00 . A A . 30 CYS HA 1 1
6 2696 1 1 30 CYS HB2 H -0.856 0.284 -4.487 1.00 . A A . 30 CYS HB2 1 1
6 2697 1 1 30 CYS HB3 H -0.257 -1.343 -4.237 1.00 . A A . 30 CYS HB3 1 1
6 2698 1 1 30 CYS N N 1.012 1.577 -3.115 1.00 . A A . 30 CYS N 1 1
6 2699 1 1 30 CYS O O 1.415 0.577 -5.953 1.00 . A A . 30 CYS O 1 1
6 2700 1 1 30 CYS SG S -1.343 -0.493 -2.288 1.00 . A A . 30 CYS SG 1 1
6 2701 1 1 31 TYR C C 4.074 -1.964 -6.506 1.00 . A A . 31 TYR C 1 1
6 2702 1 1 31 TYR CA C 3.987 -0.528 -5.992 1.00 . A A . 31 TYR CA 1 1
6 2703 1 1 31 TYR CB C 5.391 -0.013 -5.650 1.00 . A A . 31 TYR CB 1 1
6 2704 1 1 31 TYR CD1 C 5.520 2.425 -6.320 1.00 . A A . 31 TYR CD1 1 1
6 2705 1 1 31 TYR CD2 C 5.438 1.896 -3.996 1.00 . A A . 31 TYR CD2 1 1
6 2706 1 1 31 TYR CE1 C 5.576 3.771 -6.015 1.00 . A A . 31 TYR CE1 1 1
6 2707 1 1 31 TYR CE2 C 5.495 3.241 -3.684 1.00 . A A . 31 TYR CE2 1 1
6 2708 1 1 31 TYR CG C 5.451 1.464 -5.316 1.00 . A A . 31 TYR CG 1 1
6 2709 1 1 31 TYR CZ C 5.563 4.174 -4.696 1.00 . A A . 31 TYR CZ 1 1
6 2710 1 1 31 TYR H H 3.426 -0.756 -3.956 1.00 . A A . 31 TYR H 1 1
6 2711 1 1 31 TYR HA H 3.572 0.093 -6.771 1.00 . A A . 31 TYR HA 1 1
6 2712 1 1 31 TYR HB2 H 5.764 -0.558 -4.798 1.00 . A A . 31 TYR HB2 1 1
6 2713 1 1 31 TYR HB3 H 6.043 -0.189 -6.494 1.00 . A A . 31 TYR HB3 1 1
6 2714 1 1 31 TYR HD1 H 5.528 2.107 -7.351 1.00 . A A . 31 TYR HD1 1 1
6 2715 1 1 31 TYR HD2 H 5.384 1.163 -3.205 1.00 . A A . 31 TYR HD2 1 1
6 2716 1 1 31 TYR HE1 H 5.630 4.502 -6.808 1.00 . A A . 31 TYR HE1 1 1
6 2717 1 1 31 TYR HE2 H 5.486 3.556 -2.651 1.00 . A A . 31 TYR HE2 1 1
6 2718 1 1 31 TYR HH H 6.249 5.654 -3.676 1.00 . A A . 31 TYR HH 1 1
6 2719 1 1 31 TYR N N 3.107 -0.420 -4.822 1.00 . A A . 31 TYR N 1 1
6 2720 1 1 31 TYR O O 3.790 -2.915 -5.771 1.00 . A A . 31 TYR O 1 1
6 2721 1 1 31 TYR OH O 5.621 5.515 -4.390 1.00 . A A . 31 TYR OH 1 1
6 2722 1 1 32 ILE C C 6.068 -3.925 -8.285 1.00 . A A . 32 ILE C 1 1
6 2723 1 1 32 ILE CA C 4.625 -3.410 -8.423 1.00 . A A . 32 ILE CA 1 1
6 2724 1 1 32 ILE CB C 4.163 -3.362 -9.929 1.00 . A A . 32 ILE CB 1 1
6 2725 1 1 32 ILE CD1 C 2.985 -5.605 -10.352 1.00 . A A . 32 ILE CD1 1 1
6 2726 1 1 32 ILE CG1 C 4.214 -4.752 -10.597 1.00 . A A . 32 ILE CG1 1 1
6 2727 1 1 32 ILE CG2 C 4.968 -2.353 -10.755 1.00 . A A . 32 ILE CG2 1 1
6 2728 1 1 32 ILE H H 4.683 -1.297 -8.295 1.00 . A A . 32 ILE H 1 1
6 2729 1 1 32 ILE HA H 3.977 -4.098 -7.901 1.00 . A A . 32 ILE HA 1 1
6 2730 1 1 32 ILE HB H 3.137 -3.023 -9.935 1.00 . A A . 32 ILE HB 1 1
6 2731 1 1 32 ILE HD11 H 2.977 -5.937 -9.324 1.00 . A A . 32 ILE HD11 1 1
6 2732 1 1 32 ILE HD12 H 3.006 -6.464 -11.006 1.00 . A A . 32 ILE HD12 1 1
6 2733 1 1 32 ILE HD13 H 2.096 -5.024 -10.550 1.00 . A A . 32 ILE HD13 1 1
6 2734 1 1 32 ILE HG12 H 4.316 -4.625 -11.664 1.00 . A A . 32 ILE HG12 1 1
6 2735 1 1 32 ILE HG13 H 5.072 -5.290 -10.222 1.00 . A A . 32 ILE HG13 1 1
6 2736 1 1 32 ILE HG21 H 4.845 -1.365 -10.336 1.00 . A A . 32 ILE HG21 1 1
6 2737 1 1 32 ILE HG22 H 4.615 -2.358 -11.776 1.00 . A A . 32 ILE HG22 1 1
6 2738 1 1 32 ILE HG23 H 6.014 -2.624 -10.735 1.00 . A A . 32 ILE HG23 1 1
6 2739 1 1 32 ILE N N 4.478 -2.102 -7.777 1.00 . A A . 32 ILE N 1 1
6 2740 1 1 32 ILE O O 7.019 -3.253 -8.698 1.00 . A A . 32 ILE O 1 1
6 2741 1 1 33 ILE C C 7.693 -6.963 -8.387 1.00 . A A . 33 ILE C 1 1
6 2742 1 1 33 ILE CA C 7.511 -5.737 -7.490 1.00 . A A . 33 ILE CA 1 1
6 2743 1 1 33 ILE CB C 7.775 -6.121 -6.002 1.00 . A A . 33 ILE CB 1 1
6 2744 1 1 33 ILE CD1 C 6.537 -8.263 -5.342 1.00 . A A . 33 ILE CD1 1 1
6 2745 1 1 33 ILE CG1 C 6.540 -6.749 -5.323 1.00 . A A . 33 ILE CG1 1 1
6 2746 1 1 33 ILE CG2 C 8.236 -4.900 -5.223 1.00 . A A . 33 ILE CG2 1 1
6 2747 1 1 33 ILE H H 5.400 -5.583 -7.387 1.00 . A A . 33 ILE H 1 1
6 2748 1 1 33 ILE HA H 8.249 -5.003 -7.773 1.00 . A A . 33 ILE HA 1 1
6 2749 1 1 33 ILE HB H 8.582 -6.839 -5.988 1.00 . A A . 33 ILE HB 1 1
6 2750 1 1 33 ILE HD11 H 5.644 -8.627 -4.855 1.00 . A A . 33 ILE HD11 1 1
6 2751 1 1 33 ILE HD12 H 7.408 -8.631 -4.821 1.00 . A A . 33 ILE HD12 1 1
6 2752 1 1 33 ILE HD13 H 6.556 -8.609 -6.364 1.00 . A A . 33 ILE HD13 1 1
6 2753 1 1 33 ILE HG12 H 6.507 -6.432 -4.291 1.00 . A A . 33 ILE HG12 1 1
6 2754 1 1 33 ILE HG13 H 5.648 -6.407 -5.826 1.00 . A A . 33 ILE HG13 1 1
6 2755 1 1 33 ILE HG21 H 7.522 -4.101 -5.349 1.00 . A A . 33 ILE HG21 1 1
6 2756 1 1 33 ILE HG22 H 9.201 -4.582 -5.591 1.00 . A A . 33 ILE HG22 1 1
6 2757 1 1 33 ILE HG23 H 8.316 -5.150 -4.175 1.00 . A A . 33 ILE HG23 1 1
6 2758 1 1 33 ILE N N 6.202 -5.114 -7.694 1.00 . A A . 33 ILE N 1 1
6 2759 1 1 33 ILE O O 6.846 -7.878 -8.320 1.00 . A A . 33 ILE O 1 1
6 2760 1 1 33 ILE OXT O 8.681 -6.994 -9.150 1.00 . A A . 33 ILE OXT 1 1
7 2761 1 1 1 CYS C C -8.114 -1.245 -1.721 1.00 . A A . 1 CYS C 1 1
7 2762 1 1 1 CYS CA C -8.619 -2.031 -0.497 1.00 . A A . 1 CYS CA 1 1
7 2763 1 1 1 CYS CB C -8.161 -3.490 -0.578 1.00 . A A . 1 CYS CB 1 1
7 2764 1 1 1 CYS H1 H -10.407 -0.974 -0.293 1.00 . A A . 1 CYS H1 1 1
7 2765 1 1 1 CYS H2 H -10.424 -2.499 0.438 1.00 . A A . 1 CYS H2 1 1
7 2766 1 1 1 CYS H3 H -10.539 -2.368 -1.244 1.00 . A A . 1 CYS H3 1 1
7 2767 1 1 1 CYS HA H -8.205 -1.583 0.394 1.00 . A A . 1 CYS HA 1 1
7 2768 1 1 1 CYS HB2 H -7.153 -3.521 -0.960 1.00 . A A . 1 CYS HB2 1 1
7 2769 1 1 1 CYS HB3 H -8.177 -3.917 0.415 1.00 . A A . 1 CYS HB3 1 1
7 2770 1 1 1 CYS N N -10.100 -1.964 -0.392 1.00 . A A . 1 CYS N 1 1
7 2771 1 1 1 CYS O O -8.860 -1.084 -2.690 1.00 . A A . 1 CYS O 1 1
7 2772 1 1 1 CYS SG S -9.190 -4.542 -1.650 1.00 . A A . 1 CYS SG 1 1
7 2773 1 1 2 PRO C C -5.696 -0.823 -3.958 1.00 . A A . 2 PRO C 1 1
7 2774 1 1 2 PRO CA C -6.278 0.041 -2.818 1.00 . A A . 2 PRO CA 1 1
7 2775 1 1 2 PRO CB C -5.180 0.854 -2.123 1.00 . A A . 2 PRO CB 1 1
7 2776 1 1 2 PRO CD C -5.851 -0.877 -0.588 1.00 . A A . 2 PRO CD 1 1
7 2777 1 1 2 PRO CG C -4.690 -0.009 -1.010 1.00 . A A . 2 PRO CG 1 1
7 2778 1 1 2 PRO HA H -7.015 0.715 -3.229 1.00 . A A . 2 PRO HA 1 1
7 2779 1 1 2 PRO HB2 H -4.384 1.071 -2.824 1.00 . A A . 2 PRO HB2 1 1
7 2780 1 1 2 PRO HB3 H -5.590 1.770 -1.728 1.00 . A A . 2 PRO HB3 1 1
7 2781 1 1 2 PRO HD2 H -5.535 -1.905 -0.482 1.00 . A A . 2 PRO HD2 1 1
7 2782 1 1 2 PRO HD3 H -6.264 -0.515 0.340 1.00 . A A . 2 PRO HD3 1 1
7 2783 1 1 2 PRO HG2 H -3.869 -0.621 -1.361 1.00 . A A . 2 PRO HG2 1 1
7 2784 1 1 2 PRO HG3 H -4.373 0.602 -0.182 1.00 . A A . 2 PRO HG3 1 1
7 2785 1 1 2 PRO N N -6.839 -0.741 -1.700 1.00 . A A . 2 PRO N 1 1
7 2786 1 1 2 PRO O O -5.741 -2.055 -3.901 1.00 . A A . 2 PRO O 1 1
7 2787 1 1 3 GLY C C -3.227 -0.195 -6.517 1.00 . A A . 3 GLY C 1 1
7 2788 1 1 3 GLY CA C -4.555 -0.812 -6.130 1.00 . A A . 3 GLY CA 1 1
7 2789 1 1 3 GLY H H -5.159 0.836 -4.948 1.00 . A A . 3 GLY H 1 1
7 2790 1 1 3 GLY HA2 H -4.396 -1.855 -5.894 1.00 . A A . 3 GLY HA2 1 1
7 2791 1 1 3 GLY HA3 H -5.231 -0.744 -6.969 1.00 . A A . 3 GLY HA3 1 1
7 2792 1 1 3 GLY N N -5.155 -0.143 -4.982 1.00 . A A . 3 GLY N 1 1
7 2793 1 1 3 GLY O O -2.540 0.380 -5.672 1.00 . A A . 3 GLY O 1 1
7 2794 1 1 4 GLU C C -1.649 1.773 -8.422 1.00 . A A . 4 GLU C 1 1
7 2795 1 1 4 GLU CA C -1.611 0.240 -8.326 1.00 . A A . 4 GLU CA 1 1
7 2796 1 1 4 GLU CB C -1.296 -0.377 -9.695 1.00 . A A . 4 GLU CB 1 1
7 2797 1 1 4 GLU CD C 0.471 -1.168 -11.323 1.00 . A A . 4 GLU CD 1 1
7 2798 1 1 4 GLU CG C 0.193 -0.553 -9.965 1.00 . A A . 4 GLU CG 1 1
7 2799 1 1 4 GLU H H -3.482 -0.761 -8.423 1.00 . A A . 4 GLU H 1 1
7 2800 1 1 4 GLU HA H -0.831 -0.032 -7.634 1.00 . A A . 4 GLU HA 1 1
7 2801 1 1 4 GLU HB2 H -1.766 -1.348 -9.754 1.00 . A A . 4 GLU HB2 1 1
7 2802 1 1 4 GLU HB3 H -1.706 0.257 -10.466 1.00 . A A . 4 GLU HB3 1 1
7 2803 1 1 4 GLU HG2 H 0.670 0.414 -9.920 1.00 . A A . 4 GLU HG2 1 1
7 2804 1 1 4 GLU HG3 H 0.611 -1.194 -9.203 1.00 . A A . 4 GLU HG3 1 1
7 2805 1 1 4 GLU N N -2.876 -0.301 -7.806 1.00 . A A . 4 GLU N 1 1
7 2806 1 1 4 GLU O O -2.418 2.340 -9.207 1.00 . A A . 4 GLU O 1 1
7 2807 1 1 4 GLU OE1 O 0.616 -0.406 -12.301 1.00 . A A . 4 GLU OE1 1 1
7 2808 1 1 4 GLU OE2 O 0.544 -2.412 -11.408 1.00 . A A . 4 GLU OE2 1 1
7 2809 1 1 5 GLY C C -1.716 4.500 -6.592 1.00 . A A . 5 GLY C 1 1
7 2810 1 1 5 GLY CA C -0.739 3.877 -7.575 1.00 . A A . 5 GLY CA 1 1
7 2811 1 1 5 GLY H H -0.239 1.903 -6.997 1.00 . A A . 5 GLY H 1 1
7 2812 1 1 5 GLY HA2 H 0.264 4.169 -7.302 1.00 . A A . 5 GLY HA2 1 1
7 2813 1 1 5 GLY HA3 H -0.954 4.253 -8.564 1.00 . A A . 5 GLY HA3 1 1
7 2814 1 1 5 GLY N N -0.814 2.422 -7.600 1.00 . A A . 5 GLY N 1 1
7 2815 1 1 5 GLY O O -2.219 5.600 -6.831 1.00 . A A . 5 GLY O 1 1
7 2816 1 1 6 GLU C C -2.265 4.256 -3.071 1.00 . A A . 6 GLU C 1 1
7 2817 1 1 6 GLU CA C -2.909 4.278 -4.459 1.00 . A A . 6 GLU CA 1 1
7 2818 1 1 6 GLU CB C -4.188 3.433 -4.469 1.00 . A A . 6 GLU CB 1 1
7 2819 1 1 6 GLU CD C -6.417 2.965 -5.562 1.00 . A A . 6 GLU CD 1 1
7 2820 1 1 6 GLU CG C -5.158 3.808 -5.579 1.00 . A A . 6 GLU CG 1 1
7 2821 1 1 6 GLU H H -1.540 2.919 -5.355 1.00 . A A . 6 GLU H 1 1
7 2822 1 1 6 GLU HA H -3.162 5.298 -4.704 1.00 . A A . 6 GLU HA 1 1
7 2823 1 1 6 GLU HB2 H -3.916 2.397 -4.597 1.00 . A A . 6 GLU HB2 1 1
7 2824 1 1 6 GLU HB3 H -4.692 3.551 -3.523 1.00 . A A . 6 GLU HB3 1 1
7 2825 1 1 6 GLU HG2 H -5.437 4.846 -5.460 1.00 . A A . 6 GLU HG2 1 1
7 2826 1 1 6 GLU HG3 H -4.665 3.676 -6.531 1.00 . A A . 6 GLU HG3 1 1
7 2827 1 1 6 GLU N N -1.980 3.794 -5.484 1.00 . A A . 6 GLU N 1 1
7 2828 1 1 6 GLU O O -1.255 3.578 -2.858 1.00 . A A . 6 GLU O 1 1
7 2829 1 1 6 GLU OE1 O -7.362 3.323 -4.829 1.00 . A A . 6 GLU OE1 1 1
7 2830 1 1 6 GLU OE2 O -6.458 1.945 -6.282 1.00 . A A . 6 GLU OE2 1 1
7 2831 1 1 7 GLU C C -2.810 3.868 0.061 1.00 . A A . 7 GLU C 1 1
7 2832 1 1 7 GLU CA C -2.371 5.091 -0.752 1.00 . A A . 7 GLU CA 1 1
7 2833 1 1 7 GLU CB C -2.877 6.379 -0.091 1.00 . A A . 7 GLU CB 1 1
7 2834 1 1 7 GLU CD C -2.460 8.220 1.592 1.00 . A A . 7 GLU CD 1 1
7 2835 1 1 7 GLU CG C -1.931 6.948 0.960 1.00 . A A . 7 GLU CG 1 1
7 2836 1 1 7 GLU H H -3.667 5.514 -2.377 1.00 . A A . 7 GLU H 1 1
7 2837 1 1 7 GLU HA H -1.293 5.113 -0.788 1.00 . A A . 7 GLU HA 1 1
7 2838 1 1 7 GLU HB2 H -3.020 7.128 -0.856 1.00 . A A . 7 GLU HB2 1 1
7 2839 1 1 7 GLU HB3 H -3.825 6.177 0.385 1.00 . A A . 7 GLU HB3 1 1
7 2840 1 1 7 GLU HG2 H -1.788 6.211 1.735 1.00 . A A . 7 GLU HG2 1 1
7 2841 1 1 7 GLU HG3 H -0.981 7.163 0.491 1.00 . A A . 7 GLU HG3 1 1
7 2842 1 1 7 GLU N N -2.866 5.006 -2.131 1.00 . A A . 7 GLU N 1 1
7 2843 1 1 7 GLU O O -3.999 3.536 0.104 1.00 . A A . 7 GLU O 1 1
7 2844 1 1 7 GLU OE1 O -3.171 8.124 2.614 1.00 . A A . 7 GLU OE1 1 1
7 2845 1 1 7 GLU OE2 O -2.163 9.313 1.065 1.00 . A A . 7 GLU OE2 1 1
7 2846 1 1 8 CYS C C -1.456 2.123 2.882 1.00 . A A . 8 CYS C 1 1
7 2847 1 1 8 CYS CA C -2.092 2.018 1.498 1.00 . A A . 8 CYS CA 1 1
7 2848 1 1 8 CYS CB C -1.557 0.778 0.776 1.00 . A A . 8 CYS CB 1 1
7 2849 1 1 8 CYS H H -0.915 3.543 0.621 1.00 . A A . 8 CYS H 1 1
7 2850 1 1 8 CYS HA H -3.160 1.921 1.612 1.00 . A A . 8 CYS HA 1 1
7 2851 1 1 8 CYS HB2 H -1.604 -0.068 1.442 1.00 . A A . 8 CYS HB2 1 1
7 2852 1 1 8 CYS HB3 H -2.174 0.581 -0.087 1.00 . A A . 8 CYS HB3 1 1
7 2853 1 1 8 CYS N N -1.834 3.213 0.695 1.00 . A A . 8 CYS N 1 1
7 2854 1 1 8 CYS O O -0.434 2.788 3.058 1.00 . A A . 8 CYS O 1 1
7 2855 1 1 8 CYS SG S 0.167 0.937 0.192 1.00 . A A . 8 CYS SG 1 1
7 2856 1 1 9 ASP C C -1.084 0.033 5.577 1.00 . A A . 9 ASP C 1 1
7 2857 1 1 9 ASP CA C -1.598 1.434 5.233 1.00 . A A . 9 ASP CA 1 1
7 2858 1 1 9 ASP CB C -2.715 1.849 6.201 1.00 . A A . 9 ASP CB 1 1
7 2859 1 1 9 ASP CG C -2.183 2.381 7.521 1.00 . A A . 9 ASP CG 1 1
7 2860 1 1 9 ASP H H -2.904 0.966 3.636 1.00 . A A . 9 ASP H 1 1
7 2861 1 1 9 ASP HA H -0.781 2.136 5.310 1.00 . A A . 9 ASP HA 1 1
7 2862 1 1 9 ASP HB2 H -3.313 2.619 5.739 1.00 . A A . 9 ASP HB2 1 1
7 2863 1 1 9 ASP HB3 H -3.338 0.991 6.407 1.00 . A A . 9 ASP HB3 1 1
7 2864 1 1 9 ASP N N -2.083 1.458 3.855 1.00 . A A . 9 ASP N 1 1
7 2865 1 1 9 ASP O O -1.511 -0.957 4.975 1.00 . A A . 9 ASP O 1 1
7 2866 1 1 9 ASP OD1 O -1.612 3.493 7.526 1.00 . A A . 9 ASP OD1 1 1
7 2867 1 1 9 ASP OD2 O -2.338 1.688 8.547 1.00 . A A . 9 ASP OD2 1 1
7 2868 1 1 10 VAL C C -0.183 -1.816 8.296 1.00 . A A . 10 VAL C 1 1
7 2869 1 1 10 VAL CA C 0.420 -1.314 6.972 1.00 . A A . 10 VAL CA 1 1
7 2870 1 1 10 VAL CB C 1.974 -1.227 7.100 1.00 . A A . 10 VAL CB 1 1
7 2871 1 1 10 VAL CG1 C 2.622 -1.137 5.724 1.00 . A A . 10 VAL CG1 1 1
7 2872 1 1 10 VAL CG2 C 2.415 -0.046 7.972 1.00 . A A . 10 VAL CG2 1 1
7 2873 1 1 10 VAL H H 0.121 0.791 6.984 1.00 . A A . 10 VAL H 1 1
7 2874 1 1 10 VAL HA H 0.194 -2.040 6.204 1.00 . A A . 10 VAL HA 1 1
7 2875 1 1 10 VAL HB H 2.320 -2.137 7.569 1.00 . A A . 10 VAL HB 1 1
7 2876 1 1 10 VAL HG11 H 2.329 -1.992 5.132 1.00 . A A . 10 VAL HG11 1 1
7 2877 1 1 10 VAL HG12 H 3.696 -1.126 5.832 1.00 . A A . 10 VAL HG12 1 1
7 2878 1 1 10 VAL HG13 H 2.300 -0.231 5.232 1.00 . A A . 10 VAL HG13 1 1
7 2879 1 1 10 VAL HG21 H 2.103 0.879 7.509 1.00 . A A . 10 VAL HG21 1 1
7 2880 1 1 10 VAL HG22 H 3.490 -0.054 8.073 1.00 . A A . 10 VAL HG22 1 1
7 2881 1 1 10 VAL HG23 H 1.959 -0.130 8.948 1.00 . A A . 10 VAL HG23 1 1
7 2882 1 1 10 VAL N N -0.169 -0.036 6.544 1.00 . A A . 10 VAL N 1 1
7 2883 1 1 10 VAL O O 0.250 -2.845 8.828 1.00 . A A . 10 VAL O 1 1
7 2884 1 1 11 GLU C C -3.159 -2.178 9.855 1.00 . A A . 11 GLU C 1 1
7 2885 1 1 11 GLU CA C -1.829 -1.456 10.074 1.00 . A A . 11 GLU CA 1 1
7 2886 1 1 11 GLU CB C -2.045 -0.207 10.945 1.00 . A A . 11 GLU CB 1 1
7 2887 1 1 11 GLU CD C -0.303 -0.407 12.784 1.00 . A A . 11 GLU CD 1 1
7 2888 1 1 11 GLU CG C -0.766 0.360 11.557 1.00 . A A . 11 GLU CG 1 1
7 2889 1 1 11 GLU H H -1.501 -0.304 8.328 1.00 . A A . 11 GLU H 1 1
7 2890 1 1 11 GLU HA H -1.162 -2.126 10.596 1.00 . A A . 11 GLU HA 1 1
7 2891 1 1 11 GLU HB2 H -2.497 0.563 10.339 1.00 . A A . 11 GLU HB2 1 1
7 2892 1 1 11 GLU HB3 H -2.719 -0.459 11.750 1.00 . A A . 11 GLU HB3 1 1
7 2893 1 1 11 GLU HG2 H 0.019 0.322 10.815 1.00 . A A . 11 GLU HG2 1 1
7 2894 1 1 11 GLU HG3 H -0.941 1.388 11.839 1.00 . A A . 11 GLU HG3 1 1
7 2895 1 1 11 GLU N N -1.185 -1.095 8.811 1.00 . A A . 11 GLU N 1 1
7 2896 1 1 11 GLU O O -3.398 -3.226 10.462 1.00 . A A . 11 GLU O 1 1
7 2897 1 1 11 GLU OE1 O 0.475 -1.371 12.623 1.00 . A A . 11 GLU OE1 1 1
7 2898 1 1 11 GLU OE2 O -0.720 -0.042 13.903 1.00 . A A . 11 GLU OE2 1 1
7 2899 1 1 12 PHE C C -5.842 -1.978 7.278 1.00 . A A . 12 PHE C 1 1
7 2900 1 1 12 PHE CA C -5.347 -2.214 8.720 1.00 . A A . 12 PHE CA 1 1
7 2901 1 1 12 PHE CB C -6.394 -1.691 9.734 1.00 . A A . 12 PHE CB 1 1
7 2902 1 1 12 PHE CD1 C -7.359 0.516 9.003 1.00 . A A . 12 PHE CD1 1 1
7 2903 1 1 12 PHE CD2 C -5.718 0.517 10.734 1.00 . A A . 12 PHE CD2 1 1
7 2904 1 1 12 PHE CE1 C -7.451 1.892 9.084 1.00 . A A . 12 PHE CE1 1 1
7 2905 1 1 12 PHE CE2 C -5.805 1.893 10.819 1.00 . A A . 12 PHE CE2 1 1
7 2906 1 1 12 PHE CG C -6.492 -0.187 9.825 1.00 . A A . 12 PHE CG 1 1
7 2907 1 1 12 PHE CZ C -6.673 2.583 9.993 1.00 . A A . 12 PHE CZ 1 1
7 2908 1 1 12 PHE H H -3.767 -0.795 8.524 1.00 . A A . 12 PHE H 1 1
7 2909 1 1 12 PHE HA H -5.246 -3.280 8.864 1.00 . A A . 12 PHE HA 1 1
7 2910 1 1 12 PHE HB2 H -7.368 -2.065 9.455 1.00 . A A . 12 PHE HB2 1 1
7 2911 1 1 12 PHE HB3 H -6.142 -2.066 10.716 1.00 . A A . 12 PHE HB3 1 1
7 2912 1 1 12 PHE HD1 H -7.968 -0.023 8.291 1.00 . A A . 12 PHE HD1 1 1
7 2913 1 1 12 PHE HD2 H -5.038 -0.020 11.379 1.00 . A A . 12 PHE HD2 1 1
7 2914 1 1 12 PHE HE1 H -8.130 2.427 8.438 1.00 . A A . 12 PHE HE1 1 1
7 2915 1 1 12 PHE HE2 H -5.197 2.431 11.532 1.00 . A A . 12 PHE HE2 1 1
7 2916 1 1 12 PHE HZ H -6.743 3.658 10.059 1.00 . A A . 12 PHE HZ 1 1
7 2917 1 1 12 PHE N N -4.024 -1.618 8.990 1.00 . A A . 12 PHE N 1 1
7 2918 1 1 12 PHE O O -6.947 -2.409 6.928 1.00 . A A . 12 PHE O 1 1
7 2919 1 1 13 ASN C C -4.313 -1.424 4.050 1.00 . A A . 13 ASN C 1 1
7 2920 1 1 13 ASN CA C -5.425 -1.031 5.057 1.00 . A A . 13 ASN CA 1 1
7 2921 1 1 13 ASN CB C -5.807 0.451 4.913 1.00 . A A . 13 ASN CB 1 1
7 2922 1 1 13 ASN CG C -6.786 0.698 3.778 1.00 . A A . 13 ASN CG 1 1
7 2923 1 1 13 ASN H H -4.149 -1.023 6.759 1.00 . A A . 13 ASN H 1 1
7 2924 1 1 13 ASN HA H -6.296 -1.633 4.844 1.00 . A A . 13 ASN HA 1 1
7 2925 1 1 13 ASN HB2 H -6.262 0.786 5.832 1.00 . A A . 13 ASN HB2 1 1
7 2926 1 1 13 ASN HB3 H -4.915 1.032 4.726 1.00 . A A . 13 ASN HB3 1 1
7 2927 1 1 13 ASN HD21 H -5.281 0.972 2.507 1.00 . A A . 13 ASN HD21 1 1
7 2928 1 1 13 ASN HD22 H -6.867 1.119 1.836 1.00 . A A . 13 ASN HD22 1 1
7 2929 1 1 13 ASN N N -5.029 -1.315 6.442 1.00 . A A . 13 ASN N 1 1
7 2930 1 1 13 ASN ND2 N -6.258 0.956 2.587 1.00 . A A . 13 ASN ND2 1 1
7 2931 1 1 13 ASN O O -3.770 -0.560 3.352 1.00 . A A . 13 ASN O 1 1
7 2932 1 1 13 ASN OD1 O -8.002 0.658 3.970 1.00 . A A . 13 ASN OD1 1 1
7 2933 1 1 14 PRO C C -3.407 -3.236 1.552 1.00 . A A . 14 PRO C 1 1
7 2934 1 1 14 PRO CA C -2.918 -3.215 3.010 1.00 . A A . 14 PRO CA 1 1
7 2935 1 1 14 PRO CB C -2.611 -4.633 3.511 1.00 . A A . 14 PRO CB 1 1
7 2936 1 1 14 PRO CD C -4.515 -3.861 4.755 1.00 . A A . 14 PRO CD 1 1
7 2937 1 1 14 PRO CG C -3.854 -5.095 4.197 1.00 . A A . 14 PRO CG 1 1
7 2938 1 1 14 PRO HA H -2.025 -2.609 3.070 1.00 . A A . 14 PRO HA 1 1
7 2939 1 1 14 PRO HB2 H -2.370 -5.275 2.671 1.00 . A A . 14 PRO HB2 1 1
7 2940 1 1 14 PRO HB3 H -1.790 -4.610 4.209 1.00 . A A . 14 PRO HB3 1 1
7 2941 1 1 14 PRO HD2 H -5.586 -3.918 4.633 1.00 . A A . 14 PRO HD2 1 1
7 2942 1 1 14 PRO HD3 H -4.264 -3.738 5.800 1.00 . A A . 14 PRO HD3 1 1
7 2943 1 1 14 PRO HG2 H -4.504 -5.582 3.483 1.00 . A A . 14 PRO HG2 1 1
7 2944 1 1 14 PRO HG3 H -3.603 -5.773 4.999 1.00 . A A . 14 PRO HG3 1 1
7 2945 1 1 14 PRO N N -3.956 -2.743 3.952 1.00 . A A . 14 PRO N 1 1
7 2946 1 1 14 PRO O O -4.583 -2.968 1.285 1.00 . A A . 14 PRO O 1 1
7 2947 1 1 15 CYS C C -3.526 -4.947 -1.140 1.00 . A A . 15 CYS C 1 1
7 2948 1 1 15 CYS CA C -2.827 -3.623 -0.810 1.00 . A A . 15 CYS CA 1 1
7 2949 1 1 15 CYS CB C -1.555 -3.475 -1.655 1.00 . A A . 15 CYS CB 1 1
7 2950 1 1 15 CYS H H -1.579 -3.753 0.899 1.00 . A A . 15 CYS H 1 1
7 2951 1 1 15 CYS HA H -3.498 -2.809 -1.034 1.00 . A A . 15 CYS HA 1 1
7 2952 1 1 15 CYS HB2 H -0.945 -4.354 -1.522 1.00 . A A . 15 CYS HB2 1 1
7 2953 1 1 15 CYS HB3 H -1.834 -3.391 -2.694 1.00 . A A . 15 CYS HB3 1 1
7 2954 1 1 15 CYS N N -2.496 -3.557 0.618 1.00 . A A . 15 CYS N 1 1
7 2955 1 1 15 CYS O O -3.154 -5.996 -0.608 1.00 . A A . 15 CYS O 1 1
7 2956 1 1 15 CYS SG S -0.521 -2.028 -1.238 1.00 . A A . 15 CYS SG 1 1
7 2957 1 1 16 CYS C C -4.568 -6.916 -3.478 1.00 . A A . 16 CYS C 1 1
7 2958 1 1 16 CYS CA C -5.310 -6.076 -2.418 1.00 . A A . 16 CYS CA 1 1
7 2959 1 1 16 CYS CB C -6.701 -5.678 -2.930 1.00 . A A . 16 CYS CB 1 1
7 2960 1 1 16 CYS H H -4.768 -4.018 -2.419 1.00 . A A . 16 CYS H 1 1
7 2961 1 1 16 CYS HA H -5.431 -6.683 -1.536 1.00 . A A . 16 CYS HA 1 1
7 2962 1 1 16 CYS HB2 H -6.753 -4.602 -3.006 1.00 . A A . 16 CYS HB2 1 1
7 2963 1 1 16 CYS HB3 H -6.851 -6.110 -3.908 1.00 . A A . 16 CYS HB3 1 1
7 2964 1 1 16 CYS N N -4.539 -4.884 -2.020 1.00 . A A . 16 CYS N 1 1
7 2965 1 1 16 CYS O O -4.400 -8.122 -3.277 1.00 . A A . 16 CYS O 1 1
7 2966 1 1 16 CYS SG S -8.075 -6.221 -1.867 1.00 . A A . 16 CYS SG 1 1
7 2967 1 1 17 PRO C C -1.930 -7.403 -5.232 1.00 . A A . 17 PRO C 1 1
7 2968 1 1 17 PRO CA C -3.379 -7.062 -5.669 1.00 . A A . 17 PRO CA 1 1
7 2969 1 1 17 PRO CB C -3.397 -6.091 -6.859 1.00 . A A . 17 PRO CB 1 1
7 2970 1 1 17 PRO CD C -4.272 -4.879 -5.001 1.00 . A A . 17 PRO CD 1 1
7 2971 1 1 17 PRO CG C -3.472 -4.732 -6.262 1.00 . A A . 17 PRO CG 1 1
7 2972 1 1 17 PRO HA H -3.896 -7.972 -5.931 1.00 . A A . 17 PRO HA 1 1
7 2973 1 1 17 PRO HB2 H -2.495 -6.210 -7.447 1.00 . A A . 17 PRO HB2 1 1
7 2974 1 1 17 PRO HB3 H -4.266 -6.273 -7.465 1.00 . A A . 17 PRO HB3 1 1
7 2975 1 1 17 PRO HD2 H -3.881 -4.237 -4.226 1.00 . A A . 17 PRO HD2 1 1
7 2976 1 1 17 PRO HD3 H -5.313 -4.652 -5.186 1.00 . A A . 17 PRO HD3 1 1
7 2977 1 1 17 PRO HG2 H -2.477 -4.379 -6.037 1.00 . A A . 17 PRO HG2 1 1
7 2978 1 1 17 PRO HG3 H -3.969 -4.056 -6.939 1.00 . A A . 17 PRO HG3 1 1
7 2979 1 1 17 PRO N N -4.108 -6.313 -4.626 1.00 . A A . 17 PRO N 1 1
7 2980 1 1 17 PRO O O -1.525 -6.987 -4.143 1.00 . A A . 17 PRO O 1 1
7 2981 1 1 18 PRO C C 1.213 -7.303 -5.722 1.00 . A A . 18 PRO C 1 1
7 2982 1 1 18 PRO CA C 0.267 -8.520 -5.684 1.00 . A A . 18 PRO CA 1 1
7 2983 1 1 18 PRO CB C 0.670 -9.573 -6.737 1.00 . A A . 18 PRO CB 1 1
7 2984 1 1 18 PRO CD C -1.497 -8.789 -7.342 1.00 . A A . 18 PRO CD 1 1
7 2985 1 1 18 PRO CG C -0.596 -9.984 -7.408 1.00 . A A . 18 PRO CG 1 1
7 2986 1 1 18 PRO HA H 0.309 -8.963 -4.699 1.00 . A A . 18 PRO HA 1 1
7 2987 1 1 18 PRO HB2 H 1.358 -9.132 -7.450 1.00 . A A . 18 PRO HB2 1 1
7 2988 1 1 18 PRO HB3 H 1.129 -10.423 -6.257 1.00 . A A . 18 PRO HB3 1 1
7 2989 1 1 18 PRO HD2 H -1.295 -8.117 -8.164 1.00 . A A . 18 PRO HD2 1 1
7 2990 1 1 18 PRO HD3 H -2.532 -9.094 -7.344 1.00 . A A . 18 PRO HD3 1 1
7 2991 1 1 18 PRO HG2 H -0.397 -10.256 -8.436 1.00 . A A . 18 PRO HG2 1 1
7 2992 1 1 18 PRO HG3 H -1.044 -10.812 -6.878 1.00 . A A . 18 PRO HG3 1 1
7 2993 1 1 18 PRO N N -1.127 -8.173 -6.046 1.00 . A A . 18 PRO N 1 1
7 2994 1 1 18 PRO O O 2.145 -7.235 -6.535 1.00 . A A . 18 PRO O 1 1
7 2995 1 1 19 LEU C C 2.229 -4.908 -3.284 1.00 . A A . 19 LEU C 1 1
7 2996 1 1 19 LEU CA C 1.752 -5.123 -4.722 1.00 . A A . 19 LEU CA 1 1
7 2997 1 1 19 LEU CB C 0.944 -3.892 -5.187 1.00 . A A . 19 LEU CB 1 1
7 2998 1 1 19 LEU CD1 C -0.627 -2.779 -6.794 1.00 . A A . 19 LEU CD1 1 1
7 2999 1 1 19 LEU CD2 C 1.315 -4.042 -7.689 1.00 . A A . 19 LEU CD2 1 1
7 3000 1 1 19 LEU CG C 0.279 -3.979 -6.575 1.00 . A A . 19 LEU CG 1 1
7 3001 1 1 19 LEU H H 0.191 -6.464 -4.218 1.00 . A A . 19 LEU H 1 1
7 3002 1 1 19 LEU HA H 2.616 -5.237 -5.359 1.00 . A A . 19 LEU HA 1 1
7 3003 1 1 19 LEU HB2 H 0.168 -3.713 -4.458 1.00 . A A . 19 LEU HB2 1 1
7 3004 1 1 19 LEU HB3 H 1.608 -3.040 -5.188 1.00 . A A . 19 LEU HB3 1 1
7 3005 1 1 19 LEU HD11 H -1.284 -2.970 -7.630 1.00 . A A . 19 LEU HD11 1 1
7 3006 1 1 19 LEU HD12 H -0.019 -1.914 -7.007 1.00 . A A . 19 LEU HD12 1 1
7 3007 1 1 19 LEU HD13 H -1.212 -2.597 -5.907 1.00 . A A . 19 LEU HD13 1 1
7 3008 1 1 19 LEU HD21 H 1.930 -4.919 -7.559 1.00 . A A . 19 LEU HD21 1 1
7 3009 1 1 19 LEU HD22 H 1.935 -3.158 -7.654 1.00 . A A . 19 LEU HD22 1 1
7 3010 1 1 19 LEU HD23 H 0.813 -4.089 -8.644 1.00 . A A . 19 LEU HD23 1 1
7 3011 1 1 19 LEU HG H -0.326 -4.872 -6.626 1.00 . A A . 19 LEU HG 1 1
7 3012 1 1 19 LEU N N 0.952 -6.346 -4.826 1.00 . A A . 19 LEU N 1 1
7 3013 1 1 19 LEU O O 1.676 -5.487 -2.344 1.00 . A A . 19 LEU O 1 1
7 3014 1 1 20 THR C C 3.565 -2.293 -1.435 1.00 . A A . 20 THR C 1 1
7 3015 1 1 20 THR CA C 3.827 -3.756 -1.816 1.00 . A A . 20 THR CA 1 1
7 3016 1 1 20 THR CB C 5.355 -4.070 -1.762 1.00 . A A . 20 THR CB 1 1
7 3017 1 1 20 THR CG2 C 6.139 -3.366 -2.873 1.00 . A A . 20 THR CG2 1 1
7 3018 1 1 20 THR H H 3.646 -3.644 -3.924 1.00 . A A . 20 THR H 1 1
7 3019 1 1 20 THR HA H 3.331 -4.390 -1.092 1.00 . A A . 20 THR HA 1 1
7 3020 1 1 20 THR HB H 5.480 -5.133 -1.886 1.00 . A A . 20 THR HB 1 1
7 3021 1 1 20 THR HG1 H 5.291 -3.108 -0.038 1.00 . A A . 20 THR HG1 1 1
7 3022 1 1 20 THR HG21 H 5.796 -3.722 -3.833 1.00 . A A . 20 THR HG21 1 1
7 3023 1 1 20 THR HG22 H 7.192 -3.582 -2.763 1.00 . A A . 20 THR HG22 1 1
7 3024 1 1 20 THR HG23 H 5.978 -2.301 -2.808 1.00 . A A . 20 THR HG23 1 1
7 3025 1 1 20 THR N N 3.258 -4.067 -3.129 1.00 . A A . 20 THR N 1 1
7 3026 1 1 20 THR O O 3.485 -1.424 -2.307 1.00 . A A . 20 THR O 1 1
7 3027 1 1 20 THR OG1 O 5.900 -3.698 -0.486 1.00 . A A . 20 THR OG1 1 1
7 3028 1 1 21 CYS C C 4.516 -0.014 0.761 1.00 . A A . 21 CYS C 1 1
7 3029 1 1 21 CYS CA C 3.195 -0.692 0.386 1.00 . A A . 21 CYS CA 1 1
7 3030 1 1 21 CYS CB C 2.260 -0.751 1.600 1.00 . A A . 21 CYS CB 1 1
7 3031 1 1 21 CYS H H 3.505 -2.785 0.506 1.00 . A A . 21 CYS H 1 1
7 3032 1 1 21 CYS HA H 2.722 -0.120 -0.398 1.00 . A A . 21 CYS HA 1 1
7 3033 1 1 21 CYS HB2 H 1.561 -1.563 1.469 1.00 . A A . 21 CYS HB2 1 1
7 3034 1 1 21 CYS HB3 H 2.848 -0.928 2.488 1.00 . A A . 21 CYS HB3 1 1
7 3035 1 1 21 CYS N N 3.438 -2.042 -0.128 1.00 . A A . 21 CYS N 1 1
7 3036 1 1 21 CYS O O 5.168 -0.395 1.743 1.00 . A A . 21 CYS O 1 1
7 3037 1 1 21 CYS SG S 1.292 0.769 1.873 1.00 . A A . 21 CYS SG 1 1
7 3038 1 1 22 ILE C C 5.889 3.236 0.207 1.00 . A A . 22 ILE C 1 1
7 3039 1 1 22 ILE CA C 6.161 1.719 0.191 1.00 . A A . 22 ILE CA 1 1
7 3040 1 1 22 ILE CB C 7.256 1.412 -0.885 1.00 . A A . 22 ILE CB 1 1
7 3041 1 1 22 ILE CD1 C 7.992 -0.394 -2.574 1.00 . A A . 22 ILE CD1 1 1
7 3042 1 1 22 ILE CG1 C 7.268 -0.087 -1.270 1.00 . A A . 22 ILE CG1 1 1
7 3043 1 1 22 ILE CG2 C 8.637 1.841 -0.371 1.00 . A A . 22 ILE CG2 1 1
7 3044 1 1 22 ILE H H 4.353 1.226 -0.805 1.00 . A A . 22 ILE H 1 1
7 3045 1 1 22 ILE HA H 6.541 1.421 1.158 1.00 . A A . 22 ILE HA 1 1
7 3046 1 1 22 ILE HB H 7.033 1.999 -1.764 1.00 . A A . 22 ILE HB 1 1
7 3047 1 1 22 ILE HD11 H 8.070 -1.463 -2.702 1.00 . A A . 22 ILE HD11 1 1
7 3048 1 1 22 ILE HD12 H 8.981 0.036 -2.545 1.00 . A A . 22 ILE HD12 1 1
7 3049 1 1 22 ILE HD13 H 7.440 0.028 -3.400 1.00 . A A . 22 ILE HD13 1 1
7 3050 1 1 22 ILE HG12 H 7.751 -0.649 -0.489 1.00 . A A . 22 ILE HG12 1 1
7 3051 1 1 22 ILE HG13 H 6.248 -0.431 -1.372 1.00 . A A . 22 ILE HG13 1 1
7 3052 1 1 22 ILE HG21 H 9.383 1.622 -1.119 1.00 . A A . 22 ILE HG21 1 1
7 3053 1 1 22 ILE HG22 H 8.868 1.304 0.536 1.00 . A A . 22 ILE HG22 1 1
7 3054 1 1 22 ILE HG23 H 8.630 2.903 -0.170 1.00 . A A . 22 ILE HG23 1 1
7 3055 1 1 22 ILE N N 4.913 0.981 -0.041 1.00 . A A . 22 ILE N 1 1
7 3056 1 1 22 ILE O O 5.230 3.743 -0.705 1.00 . A A . 22 ILE O 1 1
7 3057 1 1 23 PRO C C 6.342 2.651 3.385 1.00 . A A . 23 PRO C 1 1
7 3058 1 1 23 PRO CA C 7.183 3.452 2.374 1.00 . A A . 23 PRO CA 1 1
7 3059 1 1 23 PRO CB C 7.759 4.712 3.032 1.00 . A A . 23 PRO CB 1 1
7 3060 1 1 23 PRO CD C 6.239 5.463 1.340 1.00 . A A . 23 PRO CD 1 1
7 3061 1 1 23 PRO CG C 6.809 5.808 2.689 1.00 . A A . 23 PRO CG 1 1
7 3062 1 1 23 PRO HA H 7.994 2.831 2.025 1.00 . A A . 23 PRO HA 1 1
7 3063 1 1 23 PRO HB2 H 7.820 4.571 4.105 1.00 . A A . 23 PRO HB2 1 1
7 3064 1 1 23 PRO HB3 H 8.736 4.930 2.627 1.00 . A A . 23 PRO HB3 1 1
7 3065 1 1 23 PRO HD2 H 5.200 5.745 1.286 1.00 . A A . 23 PRO HD2 1 1
7 3066 1 1 23 PRO HD3 H 6.800 5.956 0.559 1.00 . A A . 23 PRO HD3 1 1
7 3067 1 1 23 PRO HG2 H 6.022 5.854 3.432 1.00 . A A . 23 PRO HG2 1 1
7 3068 1 1 23 PRO HG3 H 7.333 6.750 2.638 1.00 . A A . 23 PRO HG3 1 1
7 3069 1 1 23 PRO N N 6.389 3.991 1.241 1.00 . A A . 23 PRO N 1 1
7 3070 1 1 23 PRO O O 6.797 1.625 3.900 1.00 . A A . 23 PRO O 1 1
7 3071 1 1 24 GLY C C 4.538 2.809 6.054 1.00 . A A . 24 GLY C 1 1
7 3072 1 1 24 GLY CA C 4.222 2.478 4.602 1.00 . A A . 24 GLY CA 1 1
7 3073 1 1 24 GLY H H 4.820 3.950 3.202 1.00 . A A . 24 GLY H 1 1
7 3074 1 1 24 GLY HA2 H 3.209 2.782 4.389 1.00 . A A . 24 GLY HA2 1 1
7 3075 1 1 24 GLY HA3 H 4.299 1.408 4.465 1.00 . A A . 24 GLY HA3 1 1
7 3076 1 1 24 GLY N N 5.119 3.136 3.657 1.00 . A A . 24 GLY N 1 1
7 3077 1 1 24 GLY O O 4.475 1.930 6.918 1.00 . A A . 24 GLY O 1 1
7 3078 1 1 25 ASP C C 4.659 5.950 7.943 1.00 . A A . 25 ASP C 1 1
7 3079 1 1 25 ASP CA C 5.216 4.532 7.672 1.00 . A A . 25 ASP CA 1 1
7 3080 1 1 25 ASP CB C 6.741 4.505 7.891 1.00 . A A . 25 ASP CB 1 1
7 3081 1 1 25 ASP CG C 7.296 3.094 7.961 1.00 . A A . 25 ASP CG 1 1
7 3082 1 1 25 ASP H H 4.915 4.723 5.581 1.00 . A A . 25 ASP H 1 1
7 3083 1 1 25 ASP HA H 4.760 3.843 8.366 1.00 . A A . 25 ASP HA 1 1
7 3084 1 1 25 ASP HB2 H 7.225 5.021 7.077 1.00 . A A . 25 ASP HB2 1 1
7 3085 1 1 25 ASP HB3 H 6.974 5.009 8.819 1.00 . A A . 25 ASP HB3 1 1
7 3086 1 1 25 ASP N N 4.883 4.079 6.319 1.00 . A A . 25 ASP N 1 1
7 3087 1 1 25 ASP O O 5.385 6.938 7.780 1.00 . A A . 25 ASP O 1 1
7 3088 1 1 25 ASP OD1 O 7.358 2.534 9.075 1.00 . A A . 25 ASP OD1 1 1
7 3089 1 1 25 ASP OD2 O 7.670 2.551 6.900 1.00 . A A . 25 ASP OD2 1 1
7 3090 1 1 26 PRO C C 1.722 4.539 7.214 1.00 . A A . 26 PRO C 1 1
7 3091 1 1 26 PRO CA C 2.392 4.974 8.524 1.00 . A A . 26 PRO CA 1 1
7 3092 1 1 26 PRO CB C 1.337 5.567 9.481 1.00 . A A . 26 PRO CB 1 1
7 3093 1 1 26 PRO CD C 2.704 7.367 8.661 1.00 . A A . 26 PRO CD 1 1
7 3094 1 1 26 PRO CG C 1.761 6.979 9.762 1.00 . A A . 26 PRO CG 1 1
7 3095 1 1 26 PRO HA H 2.857 4.120 8.989 1.00 . A A . 26 PRO HA 1 1
7 3096 1 1 26 PRO HB2 H 0.365 5.547 9.004 1.00 . A A . 26 PRO HB2 1 1
7 3097 1 1 26 PRO HB3 H 1.311 5.000 10.398 1.00 . A A . 26 PRO HB3 1 1
7 3098 1 1 26 PRO HD2 H 2.159 7.755 7.812 1.00 . A A . 26 PRO HD2 1 1
7 3099 1 1 26 PRO HD3 H 3.427 8.088 9.013 1.00 . A A . 26 PRO HD3 1 1
7 3100 1 1 26 PRO HG2 H 0.896 7.628 9.765 1.00 . A A . 26 PRO HG2 1 1
7 3101 1 1 26 PRO HG3 H 2.269 7.028 10.713 1.00 . A A . 26 PRO HG3 1 1
7 3102 1 1 26 PRO N N 3.351 6.087 8.335 1.00 . A A . 26 PRO N 1 1
7 3103 1 1 26 PRO O O 1.419 3.356 7.030 1.00 . A A . 26 PRO O 1 1
7 3104 1 1 27 TYR C C 1.872 5.329 3.886 1.00 . A A . 27 TYR C 1 1
7 3105 1 1 27 TYR CA C 0.857 5.258 5.025 1.00 . A A . 27 TYR CA 1 1
7 3106 1 1 27 TYR CB C -0.268 6.277 4.782 1.00 . A A . 27 TYR CB 1 1
7 3107 1 1 27 TYR CD1 C -1.227 6.913 7.033 1.00 . A A . 27 TYR CD1 1 1
7 3108 1 1 27 TYR CD2 C -2.559 5.569 5.584 1.00 . A A . 27 TYR CD2 1 1
7 3109 1 1 27 TYR CE1 C -2.232 6.896 7.982 1.00 . A A . 27 TYR CE1 1 1
7 3110 1 1 27 TYR CE2 C -3.569 5.545 6.528 1.00 . A A . 27 TYR CE2 1 1
7 3111 1 1 27 TYR CG C -1.373 6.252 5.820 1.00 . A A . 27 TYR CG 1 1
7 3112 1 1 27 TYR CZ C -3.400 6.210 7.725 1.00 . A A . 27 TYR CZ 1 1
7 3113 1 1 27 TYR H H 1.782 6.421 6.533 1.00 . A A . 27 TYR H 1 1
7 3114 1 1 27 TYR HA H 0.432 4.265 5.053 1.00 . A A . 27 TYR HA 1 1
7 3115 1 1 27 TYR HB2 H 0.154 7.270 4.776 1.00 . A A . 27 TYR HB2 1 1
7 3116 1 1 27 TYR HB3 H -0.716 6.079 3.818 1.00 . A A . 27 TYR HB3 1 1
7 3117 1 1 27 TYR HD1 H -0.311 7.449 7.232 1.00 . A A . 27 TYR HD1 1 1
7 3118 1 1 27 TYR HD2 H -2.689 5.048 4.648 1.00 . A A . 27 TYR HD2 1 1
7 3119 1 1 27 TYR HE1 H -2.097 7.417 8.919 1.00 . A A . 27 TYR HE1 1 1
7 3120 1 1 27 TYR HE2 H -4.485 5.008 6.328 1.00 . A A . 27 TYR HE2 1 1
7 3121 1 1 27 TYR HH H -4.742 5.296 8.755 1.00 . A A . 27 TYR HH 1 1
7 3122 1 1 27 TYR N N 1.499 5.509 6.318 1.00 . A A . 27 TYR N 1 1
7 3123 1 1 27 TYR O O 2.918 5.972 4.017 1.00 . A A . 27 TYR O 1 1
7 3124 1 1 27 TYR OH O -4.403 6.189 8.667 1.00 . A A . 27 TYR OH 1 1
7 3125 1 1 28 GLY C C 1.665 4.447 0.312 1.00 . A A . 28 GLY C 1 1
7 3126 1 1 28 GLY CA C 2.421 4.655 1.610 1.00 . A A . 28 GLY CA 1 1
7 3127 1 1 28 GLY H H 0.698 4.174 2.741 1.00 . A A . 28 GLY H 1 1
7 3128 1 1 28 GLY HA2 H 2.942 5.598 1.560 1.00 . A A . 28 GLY HA2 1 1
7 3129 1 1 28 GLY HA3 H 3.146 3.861 1.724 1.00 . A A . 28 GLY HA3 1 1
7 3130 1 1 28 GLY N N 1.546 4.664 2.771 1.00 . A A . 28 GLY N 1 1
7 3131 1 1 28 GLY O O 0.487 4.805 0.212 1.00 . A A . 28 GLY O 1 1
7 3132 1 1 29 ILE C C 1.986 2.141 -2.387 1.00 . A A . 29 ILE C 1 1
7 3133 1 1 29 ILE CA C 1.753 3.603 -1.991 1.00 . A A . 29 ILE CA 1 1
7 3134 1 1 29 ILE CB C 2.335 4.555 -3.099 1.00 . A A . 29 ILE CB 1 1
7 3135 1 1 29 ILE CD1 C 0.965 6.642 -2.316 1.00 . A A . 29 ILE CD1 1 1
7 3136 1 1 29 ILE CG1 C 2.333 6.046 -2.655 1.00 . A A . 29 ILE CG1 1 1
7 3137 1 1 29 ILE CG2 C 1.593 4.391 -4.437 1.00 . A A . 29 ILE CG2 1 1
7 3138 1 1 29 ILE H H 3.282 3.611 -0.520 1.00 . A A . 29 ILE H 1 1
7 3139 1 1 29 ILE HA H 0.690 3.778 -1.915 1.00 . A A . 29 ILE HA 1 1
7 3140 1 1 29 ILE HB H 3.359 4.254 -3.269 1.00 . A A . 29 ILE HB 1 1
7 3141 1 1 29 ILE HD11 H 0.623 6.244 -1.374 1.00 . A A . 29 ILE HD11 1 1
7 3142 1 1 29 ILE HD12 H 0.261 6.386 -3.095 1.00 . A A . 29 ILE HD12 1 1
7 3143 1 1 29 ILE HD13 H 1.047 7.716 -2.245 1.00 . A A . 29 ILE HD13 1 1
7 3144 1 1 29 ILE HG12 H 2.949 6.146 -1.775 1.00 . A A . 29 ILE HG12 1 1
7 3145 1 1 29 ILE HG13 H 2.761 6.642 -3.448 1.00 . A A . 29 ILE HG13 1 1
7 3146 1 1 29 ILE HG21 H 0.548 4.629 -4.300 1.00 . A A . 29 ILE HG21 1 1
7 3147 1 1 29 ILE HG22 H 1.690 3.373 -4.781 1.00 . A A . 29 ILE HG22 1 1
7 3148 1 1 29 ILE HG23 H 2.021 5.061 -5.168 1.00 . A A . 29 ILE HG23 1 1
7 3149 1 1 29 ILE N N 2.349 3.868 -0.677 1.00 . A A . 29 ILE N 1 1
7 3150 1 1 29 ILE O O 3.014 1.550 -2.040 1.00 . A A . 29 ILE O 1 1
7 3151 1 1 30 CYS C C 1.890 0.124 -4.906 1.00 . A A . 30 CYS C 1 1
7 3152 1 1 30 CYS CA C 1.089 0.192 -3.594 1.00 . A A . 30 CYS CA 1 1
7 3153 1 1 30 CYS CB C -0.325 -0.366 -3.802 1.00 . A A . 30 CYS CB 1 1
7 3154 1 1 30 CYS H H 0.227 2.108 -3.344 1.00 . A A . 30 CYS H 1 1
7 3155 1 1 30 CYS HA H 1.598 -0.395 -2.842 1.00 . A A . 30 CYS HA 1 1
7 3156 1 1 30 CYS HB2 H -0.853 0.280 -4.487 1.00 . A A . 30 CYS HB2 1 1
7 3157 1 1 30 CYS HB3 H -0.256 -1.346 -4.236 1.00 . A A . 30 CYS HB3 1 1
7 3158 1 1 30 CYS N N 1.017 1.576 -3.119 1.00 . A A . 30 CYS N 1 1
7 3159 1 1 30 CYS O O 1.414 0.570 -5.956 1.00 . A A . 30 CYS O 1 1
7 3160 1 1 30 CYS SG S -1.338 -0.491 -2.287 1.00 . A A . 30 CYS SG 1 1
7 3161 1 1 31 TYR C C 4.075 -1.964 -6.513 1.00 . A A . 31 TYR C 1 1
7 3162 1 1 31 TYR CA C 3.989 -0.527 -5.998 1.00 . A A . 31 TYR CA 1 1
7 3163 1 1 31 TYR CB C 5.394 -0.015 -5.659 1.00 . A A . 31 TYR CB 1 1
7 3164 1 1 31 TYR CD1 C 5.525 2.421 -6.336 1.00 . A A . 31 TYR CD1 1 1
7 3165 1 1 31 TYR CD2 C 5.449 1.901 -4.011 1.00 . A A . 31 TYR CD2 1 1
7 3166 1 1 31 TYR CE1 C 5.584 3.769 -6.037 1.00 . A A . 31 TYR CE1 1 1
7 3167 1 1 31 TYR CE2 C 5.508 3.247 -3.704 1.00 . A A . 31 TYR CE2 1 1
7 3168 1 1 31 TYR CG C 5.456 1.464 -5.330 1.00 . A A . 31 TYR CG 1 1
7 3169 1 1 31 TYR CZ C 5.576 4.176 -4.720 1.00 . A A . 31 TYR CZ 1 1
7 3170 1 1 31 TYR H H 3.432 -0.754 -3.959 1.00 . A A . 31 TYR H 1 1
7 3171 1 1 31 TYR HA H 3.573 0.093 -6.778 1.00 . A A . 31 TYR HA 1 1
7 3172 1 1 31 TYR HB2 H 5.766 -0.557 -4.803 1.00 . A A . 31 TYR HB2 1 1
7 3173 1 1 31 TYR HB3 H 6.046 -0.196 -6.501 1.00 . A A . 31 TYR HB3 1 1
7 3174 1 1 31 TYR HD1 H 5.530 2.099 -7.368 1.00 . A A . 31 TYR HD1 1 1
7 3175 1 1 31 TYR HD2 H 5.396 1.170 -3.217 1.00 . A A . 31 TYR HD2 1 1
7 3176 1 1 31 TYR HE1 H 5.638 4.496 -6.833 1.00 . A A . 31 TYR HE1 1 1
7 3177 1 1 31 TYR HE2 H 5.503 3.565 -2.672 1.00 . A A . 31 TYR HE2 1 1
7 3178 1 1 31 TYR HH H 6.268 5.658 -3.710 1.00 . A A . 31 TYR HH 1 1
7 3179 1 1 31 TYR N N 3.112 -0.420 -4.827 1.00 . A A . 31 TYR N 1 1
7 3180 1 1 31 TYR O O 3.791 -2.915 -5.778 1.00 . A A . 31 TYR O 1 1
7 3181 1 1 31 TYR OH O 5.635 5.517 -4.418 1.00 . A A . 31 TYR OH 1 1
7 3182 1 1 32 ILE C C 6.064 -3.924 -8.299 1.00 . A A . 32 ILE C 1 1
7 3183 1 1 32 ILE CA C 4.621 -3.409 -8.434 1.00 . A A . 32 ILE CA 1 1
7 3184 1 1 32 ILE CB C 4.154 -3.359 -9.938 1.00 . A A . 32 ILE CB 1 1
7 3185 1 1 32 ILE CD1 C 2.975 -5.601 -10.362 1.00 . A A . 32 ILE CD1 1 1
7 3186 1 1 32 ILE CG1 C 4.204 -4.748 -10.608 1.00 . A A . 32 ILE CG1 1 1
7 3187 1 1 32 ILE CG2 C 4.959 -2.349 -10.764 1.00 . A A . 32 ILE CG2 1 1
7 3188 1 1 32 ILE H H 4.680 -1.295 -8.304 1.00 . A A . 32 ILE H 1 1
7 3189 1 1 32 ILE HA H 3.974 -4.098 -7.910 1.00 . A A . 32 ILE HA 1 1
7 3190 1 1 32 ILE HB H 3.129 -3.021 -9.942 1.00 . A A . 32 ILE HB 1 1
7 3191 1 1 32 ILE HD11 H 2.086 -5.018 -10.559 1.00 . A A . 32 ILE HD11 1 1
7 3192 1 1 32 ILE HD12 H 2.967 -5.932 -9.335 1.00 . A A . 32 ILE HD12 1 1
7 3193 1 1 32 ILE HD13 H 2.994 -6.459 -11.017 1.00 . A A . 32 ILE HD13 1 1
7 3194 1 1 32 ILE HG12 H 4.306 -4.620 -11.675 1.00 . A A . 32 ILE HG12 1 1
7 3195 1 1 32 ILE HG13 H 5.062 -5.287 -10.235 1.00 . A A . 32 ILE HG13 1 1
7 3196 1 1 32 ILE HG21 H 4.603 -2.352 -11.785 1.00 . A A . 32 ILE HG21 1 1
7 3197 1 1 32 ILE HG22 H 6.004 -2.622 -10.747 1.00 . A A . 32 ILE HG22 1 1
7 3198 1 1 32 ILE HG23 H 4.838 -1.362 -10.344 1.00 . A A . 32 ILE HG23 1 1
7 3199 1 1 32 ILE N N 4.475 -2.102 -7.785 1.00 . A A . 32 ILE N 1 1
7 3200 1 1 32 ILE O O 7.014 -3.252 -8.711 1.00 . A A . 32 ILE O 1 1
7 3201 1 1 33 ILE C C 7.699 -6.946 -8.429 1.00 . A A . 33 ILE C 1 1
7 3202 1 1 33 ILE CA C 7.508 -5.737 -7.510 1.00 . A A . 33 ILE CA 1 1
7 3203 1 1 33 ILE CB C 7.764 -6.147 -6.028 1.00 . A A . 33 ILE CB 1 1
7 3204 1 1 33 ILE CD1 C 6.532 -8.310 -5.429 1.00 . A A . 33 ILE CD1 1 1
7 3205 1 1 33 ILE CG1 C 6.530 -6.798 -5.369 1.00 . A A . 33 ILE CG1 1 1
7 3206 1 1 33 ILE CG2 C 8.211 -4.937 -5.224 1.00 . A A . 33 ILE CG2 1 1
7 3207 1 1 33 ILE H H 5.398 -5.586 -7.405 1.00 . A A . 33 ILE H 1 1
7 3208 1 1 33 ILE HA H 8.246 -4.997 -7.777 1.00 . A A . 33 ILE HA 1 1
7 3209 1 1 33 ILE HB H 8.578 -6.860 -6.022 1.00 . A A . 33 ILE HB 1 1
7 3210 1 1 33 ILE HD11 H 5.643 -8.690 -4.950 1.00 . A A . 33 ILE HD11 1 1
7 3211 1 1 33 ILE HD12 H 7.406 -8.689 -4.917 1.00 . A A . 33 ILE HD12 1 1
7 3212 1 1 33 ILE HD13 H 6.551 -8.630 -6.460 1.00 . A A . 33 ILE HD13 1 1
7 3213 1 1 33 ILE HG12 H 6.492 -6.509 -4.329 1.00 . A A . 33 ILE HG12 1 1
7 3214 1 1 33 ILE HG13 H 5.639 -6.446 -5.867 1.00 . A A . 33 ILE HG13 1 1
7 3215 1 1 33 ILE HG21 H 9.182 -4.615 -5.568 1.00 . A A . 33 ILE HG21 1 1
7 3216 1 1 33 ILE HG22 H 8.268 -5.201 -4.178 1.00 . A A . 33 ILE HG22 1 1
7 3217 1 1 33 ILE HG23 H 7.499 -4.137 -5.355 1.00 . A A . 33 ILE HG23 1 1
7 3218 1 1 33 ILE N N 6.199 -5.116 -7.712 1.00 . A A . 33 ILE N 1 1
7 3219 1 1 33 ILE O O 6.843 -7.854 -8.398 1.00 . A A . 33 ILE O 1 1
7 3220 1 1 33 ILE OXT O 8.703 -6.972 -9.171 1.00 . A A . 33 ILE OXT 1 1
8 3221 1 1 1 CYS C C -8.115 -1.223 -1.721 1.00 . A A . 1 CYS C 1 1
8 3222 1 1 1 CYS CA C -8.624 -2.006 -0.498 1.00 . A A . 1 CYS CA 1 1
8 3223 1 1 1 CYS CB C -8.171 -3.467 -0.578 1.00 . A A . 1 CYS CB 1 1
8 3224 1 1 1 CYS H1 H -10.543 -2.337 -1.246 1.00 . A A . 1 CYS H1 1 1
8 3225 1 1 1 CYS H2 H -10.407 -0.943 -0.297 1.00 . A A . 1 CYS H2 1 1
8 3226 1 1 1 CYS H3 H -10.430 -2.467 0.437 1.00 . A A . 1 CYS H3 1 1
8 3227 1 1 1 CYS HA H -8.207 -1.559 0.392 1.00 . A A . 1 CYS HA 1 1
8 3228 1 1 1 CYS HB2 H -7.161 -3.502 -0.956 1.00 . A A . 1 CYS HB2 1 1
8 3229 1 1 1 CYS HB3 H -8.193 -3.896 0.414 1.00 . A A . 1 CYS HB3 1 1
8 3230 1 1 1 CYS N N -10.104 -1.933 -0.395 1.00 . A A . 1 CYS N 1 1
8 3231 1 1 1 CYS O O -8.858 -1.061 -2.693 1.00 . A A . 1 CYS O 1 1
8 3232 1 1 1 CYS SG S -9.199 -4.514 -1.655 1.00 . A A . 1 CYS SG 1 1
8 3233 1 1 2 PRO C C -5.689 -0.811 -3.955 1.00 . A A . 2 PRO C 1 1
8 3234 1 1 2 PRO CA C -6.272 0.056 -2.818 1.00 . A A . 2 PRO CA 1 1
8 3235 1 1 2 PRO CB C -5.174 0.868 -2.121 1.00 . A A . 2 PRO CB 1 1
8 3236 1 1 2 PRO CD C -5.852 -0.860 -0.587 1.00 . A A . 2 PRO CD 1 1
8 3237 1 1 2 PRO CG C -4.688 0.005 -1.006 1.00 . A A . 2 PRO CG 1 1
8 3238 1 1 2 PRO HA H -7.006 0.730 -3.232 1.00 . A A . 2 PRO HA 1 1
8 3239 1 1 2 PRO HB2 H -4.377 1.081 -2.820 1.00 . A A . 2 PRO HB2 1 1
8 3240 1 1 2 PRO HB3 H -5.584 1.785 -1.729 1.00 . A A . 2 PRO HB3 1 1
8 3241 1 1 2 PRO HD2 H -5.538 -1.890 -0.480 1.00 . A A . 2 PRO HD2 1 1
8 3242 1 1 2 PRO HD3 H -6.266 -0.500 0.342 1.00 . A A . 2 PRO HD3 1 1
8 3243 1 1 2 PRO HG2 H -3.866 -0.606 -1.354 1.00 . A A . 2 PRO HG2 1 1
8 3244 1 1 2 PRO HG3 H -4.373 0.618 -0.178 1.00 . A A . 2 PRO HG3 1 1
8 3245 1 1 2 PRO N N -6.838 -0.724 -1.700 1.00 . A A . 2 PRO N 1 1
8 3246 1 1 2 PRO O O -5.737 -2.043 -3.895 1.00 . A A . 2 PRO O 1 1
8 3247 1 1 3 GLY C C -3.218 -0.190 -6.517 1.00 . A A . 3 GLY C 1 1
8 3248 1 1 3 GLY CA C -4.545 -0.808 -6.124 1.00 . A A . 3 GLY CA 1 1
8 3249 1 1 3 GLY H H -5.146 0.844 -4.946 1.00 . A A . 3 GLY H 1 1
8 3250 1 1 3 GLY HA2 H -4.383 -1.849 -5.883 1.00 . A A . 3 GLY HA2 1 1
8 3251 1 1 3 GLY HA3 H -5.222 -0.743 -6.963 1.00 . A A . 3 GLY HA3 1 1
8 3252 1 1 3 GLY N N -5.145 -0.135 -4.978 1.00 . A A . 3 GLY N 1 1
8 3253 1 1 3 GLY O O -2.532 0.392 -5.674 1.00 . A A . 3 GLY O 1 1
8 3254 1 1 4 GLU C C -1.642 1.770 -8.426 1.00 . A A . 4 GLU C 1 1
8 3255 1 1 4 GLU CA C -1.603 0.239 -8.328 1.00 . A A . 4 GLU CA 1 1
8 3256 1 1 4 GLU CB C -1.292 -0.380 -9.698 1.00 . A A . 4 GLU CB 1 1
8 3257 1 1 4 GLU CD C 0.471 -1.171 -11.330 1.00 . A A . 4 GLU CD 1 1
8 3258 1 1 4 GLU CG C 0.196 -0.558 -9.971 1.00 . A A . 4 GLU CG 1 1
8 3259 1 1 4 GLU H H -3.473 -0.768 -8.417 1.00 . A A . 4 GLU H 1 1
8 3260 1 1 4 GLU HA H -0.822 -0.034 -7.640 1.00 . A A . 4 GLU HA 1 1
8 3261 1 1 4 GLU HB2 H -1.762 -1.351 -9.756 1.00 . A A . 4 GLU HB2 1 1
8 3262 1 1 4 GLU HB3 H -1.704 0.256 -10.469 1.00 . A A . 4 GLU HB3 1 1
8 3263 1 1 4 GLU HG2 H 0.675 0.410 -9.927 1.00 . A A . 4 GLU HG2 1 1
8 3264 1 1 4 GLU HG3 H 0.615 -1.200 -9.210 1.00 . A A . 4 GLU HG3 1 1
8 3265 1 1 4 GLU N N -2.866 -0.303 -7.805 1.00 . A A . 4 GLU N 1 1
8 3266 1 1 4 GLU O O -2.411 2.338 -9.207 1.00 . A A . 4 GLU O 1 1
8 3267 1 1 4 GLU OE1 O 0.612 -0.407 -12.309 1.00 . A A . 4 GLU OE1 1 1
8 3268 1 1 4 GLU OE2 O 0.547 -2.415 -11.416 1.00 . A A . 4 GLU OE2 1 1
8 3269 1 1 5 GLY C C -1.706 4.499 -6.596 1.00 . A A . 5 GLY C 1 1
8 3270 1 1 5 GLY CA C -0.728 3.875 -7.580 1.00 . A A . 5 GLY CA 1 1
8 3271 1 1 5 GLY H H -0.228 1.899 -7.003 1.00 . A A . 5 GLY H 1 1
8 3272 1 1 5 GLY HA2 H 0.275 4.167 -7.305 1.00 . A A . 5 GLY HA2 1 1
8 3273 1 1 5 GLY HA3 H -0.942 4.251 -8.569 1.00 . A A . 5 GLY HA3 1 1
8 3274 1 1 5 GLY N N -0.803 2.420 -7.604 1.00 . A A . 5 GLY N 1 1
8 3275 1 1 5 GLY O O -2.208 5.600 -6.837 1.00 . A A . 5 GLY O 1 1
8 3276 1 1 6 GLU C C -2.262 4.252 -3.079 1.00 . A A . 6 GLU C 1 1
8 3277 1 1 6 GLU CA C -2.902 4.274 -4.469 1.00 . A A . 6 GLU CA 1 1
8 3278 1 1 6 GLU CB C -4.182 3.430 -4.481 1.00 . A A . 6 GLU CB 1 1
8 3279 1 1 6 GLU CD C -6.411 2.962 -5.576 1.00 . A A . 6 GLU CD 1 1
8 3280 1 1 6 GLU CG C -5.150 3.805 -5.590 1.00 . A A . 6 GLU CG 1 1
8 3281 1 1 6 GLU H H -1.534 2.916 -5.363 1.00 . A A . 6 GLU H 1 1
8 3282 1 1 6 GLU HA H -3.157 5.294 -4.713 1.00 . A A . 6 GLU HA 1 1
8 3283 1 1 6 GLU HB2 H -3.910 2.392 -4.607 1.00 . A A . 6 GLU HB2 1 1
8 3284 1 1 6 GLU HB3 H -4.688 3.547 -3.533 1.00 . A A . 6 GLU HB3 1 1
8 3285 1 1 6 GLU HG2 H -5.429 4.842 -5.472 1.00 . A A . 6 GLU HG2 1 1
8 3286 1 1 6 GLU HG3 H -4.657 3.673 -6.542 1.00 . A A . 6 GLU HG3 1 1
8 3287 1 1 6 GLU N N -1.973 3.791 -5.490 1.00 . A A . 6 GLU N 1 1
8 3288 1 1 6 GLU O O -1.252 3.573 -2.864 1.00 . A A . 6 GLU O 1 1
8 3289 1 1 6 GLU OE1 O -7.358 3.324 -4.846 1.00 . A A . 6 GLU OE1 1 1
8 3290 1 1 6 GLU OE2 O -6.451 1.942 -6.294 1.00 . A A . 6 GLU OE2 1 1
8 3291 1 1 7 GLU C C -2.811 3.864 0.053 1.00 . A A . 7 GLU C 1 1
8 3292 1 1 7 GLU CA C -2.370 5.084 -0.759 1.00 . A A . 7 GLU CA 1 1
8 3293 1 1 7 GLU CB C -2.876 6.374 -0.097 1.00 . A A . 7 GLU CB 1 1
8 3294 1 1 7 GLU CD C -2.464 8.211 1.591 1.00 . A A . 7 GLU CD 1 1
8 3295 1 1 7 GLU CG C -1.932 6.941 0.955 1.00 . A A . 7 GLU CG 1 1
8 3296 1 1 7 GLU H H -3.663 5.511 -2.385 1.00 . A A . 7 GLU H 1 1
8 3297 1 1 7 GLU HA H -1.292 5.107 -0.794 1.00 . A A . 7 GLU HA 1 1
8 3298 1 1 7 GLU HB2 H -3.018 7.124 -0.861 1.00 . A A . 7 GLU HB2 1 1
8 3299 1 1 7 GLU HB3 H -3.826 6.171 0.375 1.00 . A A . 7 GLU HB3 1 1
8 3300 1 1 7 GLU HG2 H -1.789 6.202 1.728 1.00 . A A . 7 GLU HG2 1 1
8 3301 1 1 7 GLU HG3 H -0.982 7.159 0.488 1.00 . A A . 7 GLU HG3 1 1
8 3302 1 1 7 GLU N N -2.864 5.000 -2.139 1.00 . A A . 7 GLU N 1 1
8 3303 1 1 7 GLU O O -4.000 3.530 0.093 1.00 . A A . 7 GLU O 1 1
8 3304 1 1 7 GLU OE1 O -3.175 8.108 2.612 1.00 . A A . 7 GLU OE1 1 1
8 3305 1 1 7 GLU OE2 O -2.168 9.305 1.067 1.00 . A A . 7 GLU OE2 1 1
8 3306 1 1 8 CYS C C -1.465 2.117 2.876 1.00 . A A . 8 CYS C 1 1
8 3307 1 1 8 CYS CA C -2.095 2.012 1.491 1.00 . A A . 8 CYS CA 1 1
8 3308 1 1 8 CYS CB C -1.557 0.773 0.770 1.00 . A A . 8 CYS CB 1 1
8 3309 1 1 8 CYS H H -0.917 3.537 0.616 1.00 . A A . 8 CYS H 1 1
8 3310 1 1 8 CYS HA H -3.164 1.914 1.602 1.00 . A A . 8 CYS HA 1 1
8 3311 1 1 8 CYS HB2 H -1.602 -0.073 1.438 1.00 . A A . 8 CYS HB2 1 1
8 3312 1 1 8 CYS HB3 H -2.172 0.573 -0.093 1.00 . A A . 8 CYS HB3 1 1
8 3313 1 1 8 CYS N N -1.836 3.207 0.689 1.00 . A A . 8 CYS N 1 1
8 3314 1 1 8 CYS O O -0.444 2.786 3.054 1.00 . A A . 8 CYS O 1 1
8 3315 1 1 8 CYS SG S 0.166 0.936 0.187 1.00 . A A . 8 CYS SG 1 1
8 3316 1 1 9 ASP C C -1.091 0.029 5.571 1.00 . A A . 9 ASP C 1 1
8 3317 1 1 9 ASP CA C -1.610 1.428 5.227 1.00 . A A . 9 ASP CA 1 1
8 3318 1 1 9 ASP CB C -2.733 1.836 6.191 1.00 . A A . 9 ASP CB 1 1
8 3319 1 1 9 ASP CG C -2.206 2.375 7.513 1.00 . A A . 9 ASP CG 1 1
8 3320 1 1 9 ASP H H -2.911 0.956 3.626 1.00 . A A . 9 ASP H 1 1
8 3321 1 1 9 ASP HA H -0.798 2.133 5.307 1.00 . A A . 9 ASP HA 1 1
8 3322 1 1 9 ASP HB2 H -3.336 2.602 5.728 1.00 . A A . 9 ASP HB2 1 1
8 3323 1 1 9 ASP HB3 H -3.350 0.974 6.398 1.00 . A A . 9 ASP HB3 1 1
8 3324 1 1 9 ASP N N -2.093 1.451 3.847 1.00 . A A . 9 ASP N 1 1
8 3325 1 1 9 ASP O O -1.513 -0.963 4.970 1.00 . A A . 9 ASP O 1 1
8 3326 1 1 9 ASP OD1 O -1.630 3.481 7.516 1.00 . A A . 9 ASP OD1 1 1
8 3327 1 1 9 ASP OD2 O -2.374 1.687 8.542 1.00 . A A . 9 ASP OD2 1 1
8 3328 1 1 10 VAL C C -0.179 -1.812 8.299 1.00 . A A . 10 VAL C 1 1
8 3329 1 1 10 VAL CA C 0.418 -1.310 6.970 1.00 . A A . 10 VAL CA 1 1
8 3330 1 1 10 VAL CB C 1.972 -1.215 7.096 1.00 . A A . 10 VAL CB 1 1
8 3331 1 1 10 VAL CG1 C 2.617 -1.126 5.719 1.00 . A A . 10 VAL CG1 1 1
8 3332 1 1 10 VAL CG2 C 2.410 -0.033 7.966 1.00 . A A . 10 VAL CG2 1 1
8 3333 1 1 10 VAL H H 0.107 0.794 6.981 1.00 . A A . 10 VAL H 1 1
8 3334 1 1 10 VAL HA H 0.194 -2.039 6.205 1.00 . A A . 10 VAL HA 1 1
8 3335 1 1 10 VAL HB H 2.323 -2.124 7.566 1.00 . A A . 10 VAL HB 1 1
8 3336 1 1 10 VAL HG11 H 3.692 -1.107 5.825 1.00 . A A . 10 VAL HG11 1 1
8 3337 1 1 10 VAL HG12 H 2.289 -0.223 5.225 1.00 . A A . 10 VAL HG12 1 1
8 3338 1 1 10 VAL HG13 H 2.329 -1.983 5.128 1.00 . A A . 10 VAL HG13 1 1
8 3339 1 1 10 VAL HG21 H 1.954 -0.117 8.941 1.00 . A A . 10 VAL HG21 1 1
8 3340 1 1 10 VAL HG22 H 2.096 0.891 7.500 1.00 . A A . 10 VAL HG22 1 1
8 3341 1 1 10 VAL HG23 H 3.485 -0.038 8.068 1.00 . A A . 10 VAL HG23 1 1
8 3342 1 1 10 VAL N N -0.177 -0.034 6.540 1.00 . A A . 10 VAL N 1 1
8 3343 1 1 10 VAL O O 0.255 -2.842 8.828 1.00 . A A . 10 VAL O 1 1
8 3344 1 1 11 GLU C C -3.137 -2.189 9.869 1.00 . A A . 11 GLU C 1 1
8 3345 1 1 11 GLU CA C -1.817 -1.448 10.084 1.00 . A A . 11 GLU CA 1 1
8 3346 1 1 11 GLU CB C -2.048 -0.196 10.945 1.00 . A A . 11 GLU CB 1 1
8 3347 1 1 11 GLU CD C -0.303 -0.358 12.783 1.00 . A A . 11 GLU CD 1 1
8 3348 1 1 11 GLU CG C -0.776 0.392 11.550 1.00 . A A . 11 GLU CG 1 1
8 3349 1 1 11 GLU H H -1.496 -0.297 8.334 1.00 . A A . 11 GLU H 1 1
8 3350 1 1 11 GLU HA H -1.141 -2.105 10.610 1.00 . A A . 11 GLU HA 1 1
8 3351 1 1 11 GLU HB2 H -2.512 0.564 10.334 1.00 . A A . 11 GLU HB2 1 1
8 3352 1 1 11 GLU HB3 H -2.719 -0.451 11.754 1.00 . A A . 11 GLU HB3 1 1
8 3353 1 1 11 GLU HG2 H 0.007 0.360 10.808 1.00 . A A . 11 GLU HG2 1 1
8 3354 1 1 11 GLU HG3 H -0.965 1.421 11.825 1.00 . A A . 11 GLU HG3 1 1
8 3355 1 1 11 GLU N N -1.179 -1.089 8.817 1.00 . A A . 11 GLU N 1 1
8 3356 1 1 11 GLU O O -3.361 -3.238 10.480 1.00 . A A . 11 GLU O 1 1
8 3357 1 1 11 GLU OE1 O 0.488 -1.313 12.631 1.00 . A A . 11 GLU OE1 1 1
8 3358 1 1 11 GLU OE2 O -0.724 0.011 13.901 1.00 . A A . 11 GLU OE2 1 1
8 3359 1 1 12 PHE C C -5.831 -2.025 7.298 1.00 . A A . 12 PHE C 1 1
8 3360 1 1 12 PHE CA C -5.326 -2.260 8.736 1.00 . A A . 12 PHE CA 1 1
8 3361 1 1 12 PHE CB C -6.374 -1.758 9.758 1.00 . A A . 12 PHE CB 1 1
8 3362 1 1 12 PHE CD1 C -7.394 0.430 9.042 1.00 . A A . 12 PHE CD1 1 1
8 3363 1 1 12 PHE CD2 C -5.730 0.464 10.750 1.00 . A A . 12 PHE CD2 1 1
8 3364 1 1 12 PHE CE1 C -7.512 1.804 9.126 1.00 . A A . 12 PHE CE1 1 1
8 3365 1 1 12 PHE CE2 C -5.844 1.838 10.839 1.00 . A A . 12 PHE CE2 1 1
8 3366 1 1 12 PHE CG C -6.501 -0.255 9.853 1.00 . A A . 12 PHE CG 1 1
8 3367 1 1 12 PHE CZ C -6.736 2.509 10.026 1.00 . A A . 12 PHE CZ 1 1
8 3368 1 1 12 PHE H H -3.764 -0.819 8.532 1.00 . A A . 12 PHE H 1 1
8 3369 1 1 12 PHE HA H -5.208 -3.325 8.875 1.00 . A A . 12 PHE HA 1 1
8 3370 1 1 12 PHE HB2 H -7.342 -2.151 9.488 1.00 . A A . 12 PHE HB2 1 1
8 3371 1 1 12 PHE HB3 H -6.108 -2.128 10.737 1.00 . A A . 12 PHE HB3 1 1
8 3372 1 1 12 PHE HD1 H -8.001 -0.121 8.339 1.00 . A A . 12 PHE HD1 1 1
8 3373 1 1 12 PHE HD2 H -5.032 -0.060 11.386 1.00 . A A . 12 PHE HD2 1 1
8 3374 1 1 12 PHE HE1 H -8.210 2.326 8.489 1.00 . A A . 12 PHE HE1 1 1
8 3375 1 1 12 PHE HE2 H -5.235 2.388 11.542 1.00 . A A . 12 PHE HE2 1 1
8 3376 1 1 12 PHE HZ H -6.827 3.583 10.092 1.00 . A A . 12 PHE HZ 1 1
8 3377 1 1 12 PHE N N -4.012 -1.645 9.001 1.00 . A A . 12 PHE N 1 1
8 3378 1 1 12 PHE O O -6.933 -2.468 6.953 1.00 . A A . 12 PHE O 1 1
8 3379 1 1 13 ASN C C -4.322 -1.437 4.066 1.00 . A A . 13 ASN C 1 1
8 3380 1 1 13 ASN CA C -5.436 -1.065 5.078 1.00 . A A . 13 ASN CA 1 1
8 3381 1 1 13 ASN CB C -5.842 0.413 4.941 1.00 . A A . 13 ASN CB 1 1
8 3382 1 1 13 ASN CG C -6.828 0.649 3.809 1.00 . A A . 13 ASN CG 1 1
8 3383 1 1 13 ASN H H -4.153 -1.048 6.774 1.00 . A A . 13 ASN H 1 1
8 3384 1 1 13 ASN HA H -6.300 -1.678 4.867 1.00 . A A . 13 ASN HA 1 1
8 3385 1 1 13 ASN HB2 H -6.299 0.738 5.863 1.00 . A A . 13 ASN HB2 1 1
8 3386 1 1 13 ASN HB3 H -4.959 1.006 4.752 1.00 . A A . 13 ASN HB3 1 1
8 3387 1 1 13 ASN HD21 H -5.334 0.952 2.536 1.00 . A A . 13 ASN HD21 1 1
8 3388 1 1 13 ASN HD22 H -6.923 1.076 1.870 1.00 . A A . 13 ASN HD22 1 1
8 3389 1 1 13 ASN N N -5.031 -1.347 6.461 1.00 . A A . 13 ASN N 1 1
8 3390 1 1 13 ASN ND2 N -6.310 0.920 2.618 1.00 . A A . 13 ASN ND2 1 1
8 3391 1 1 13 ASN O O -3.793 -0.563 3.371 1.00 . A A . 13 ASN O 1 1
8 3392 1 1 13 ASN OD1 O -8.043 0.587 4.006 1.00 . A A . 13 ASN OD1 1 1
8 3393 1 1 14 PRO C C -3.405 -3.226 1.553 1.00 . A A . 14 PRO C 1 1
8 3394 1 1 14 PRO CA C -2.911 -3.208 3.010 1.00 . A A . 14 PRO CA 1 1
8 3395 1 1 14 PRO CB C -2.587 -4.626 3.504 1.00 . A A . 14 PRO CB 1 1
8 3396 1 1 14 PRO CD C -4.497 -3.881 4.757 1.00 . A A . 14 PRO CD 1 1
8 3397 1 1 14 PRO CG C -3.822 -5.105 4.192 1.00 . A A . 14 PRO CG 1 1
8 3398 1 1 14 PRO HA H -2.025 -2.591 3.073 1.00 . A A . 14 PRO HA 1 1
8 3399 1 1 14 PRO HB2 H -2.342 -5.259 2.660 1.00 . A A . 14 PRO HB2 1 1
8 3400 1 1 14 PRO HB3 H -1.763 -4.596 4.199 1.00 . A A . 14 PRO HB3 1 1
8 3401 1 1 14 PRO HD2 H -5.568 -3.949 4.637 1.00 . A A . 14 PRO HD2 1 1
8 3402 1 1 14 PRO HD3 H -4.246 -3.761 5.803 1.00 . A A . 14 PRO HD3 1 1
8 3403 1 1 14 PRO HG2 H -4.470 -5.596 3.477 1.00 . A A . 14 PRO HG2 1 1
8 3404 1 1 14 PRO HG3 H -3.560 -5.783 4.989 1.00 . A A . 14 PRO HG3 1 1
8 3405 1 1 14 PRO N N -3.952 -2.752 3.957 1.00 . A A . 14 PRO N 1 1
8 3406 1 1 14 PRO O O -4.580 -2.954 1.291 1.00 . A A . 14 PRO O 1 1
8 3407 1 1 15 CYS C C -3.534 -4.931 -1.140 1.00 . A A . 15 CYS C 1 1
8 3408 1 1 15 CYS CA C -2.830 -3.611 -0.809 1.00 . A A . 15 CYS CA 1 1
8 3409 1 1 15 CYS CB C -1.560 -3.464 -1.656 1.00 . A A . 15 CYS CB 1 1
8 3410 1 1 15 CYS H H -1.578 -3.747 0.897 1.00 . A A . 15 CYS H 1 1
8 3411 1 1 15 CYS HA H -3.499 -2.794 -1.031 1.00 . A A . 15 CYS HA 1 1
8 3412 1 1 15 CYS HB2 H -0.949 -4.343 -1.522 1.00 . A A . 15 CYS HB2 1 1
8 3413 1 1 15 CYS HB3 H -1.838 -3.381 -2.694 1.00 . A A . 15 CYS HB3 1 1
8 3414 1 1 15 CYS N N -2.497 -3.547 0.617 1.00 . A A . 15 CYS N 1 1
8 3415 1 1 15 CYS O O -3.166 -5.982 -0.608 1.00 . A A . 15 CYS O 1 1
8 3416 1 1 15 CYS SG S -0.524 -2.017 -1.240 1.00 . A A . 15 CYS SG 1 1
8 3417 1 1 16 CYS C C -4.580 -6.895 -3.481 1.00 . A A . 16 CYS C 1 1
8 3418 1 1 16 CYS CA C -5.320 -6.052 -2.420 1.00 . A A . 16 CYS CA 1 1
8 3419 1 1 16 CYS CB C -6.709 -5.649 -2.934 1.00 . A A . 16 CYS CB 1 1
8 3420 1 1 16 CYS H H -4.770 -3.997 -2.420 1.00 . A A . 16 CYS H 1 1
8 3421 1 1 16 CYS HA H -5.444 -6.659 -1.540 1.00 . A A . 16 CYS HA 1 1
8 3422 1 1 16 CYS HB2 H -6.759 -4.573 -3.005 1.00 . A A . 16 CYS HB2 1 1
8 3423 1 1 16 CYS HB3 H -6.857 -6.076 -3.916 1.00 . A A . 16 CYS HB3 1 1
8 3424 1 1 16 CYS N N -4.545 -4.866 -2.021 1.00 . A A . 16 CYS N 1 1
8 3425 1 1 16 CYS O O -4.418 -8.103 -3.280 1.00 . A A . 16 CYS O 1 1
8 3426 1 1 16 CYS SG S -8.086 -6.195 -1.878 1.00 . A A . 16 CYS SG 1 1
8 3427 1 1 17 PRO C C -1.942 -7.390 -5.232 1.00 . A A . 17 PRO C 1 1
8 3428 1 1 17 PRO CA C -3.388 -7.044 -5.669 1.00 . A A . 17 PRO CA 1 1
8 3429 1 1 17 PRO CB C -3.402 -6.074 -6.859 1.00 . A A . 17 PRO CB 1 1
8 3430 1 1 17 PRO CD C -4.274 -4.859 -5.002 1.00 . A A . 17 PRO CD 1 1
8 3431 1 1 17 PRO CG C -3.472 -4.714 -6.261 1.00 . A A . 17 PRO CG 1 1
8 3432 1 1 17 PRO HA H -3.909 -7.954 -5.932 1.00 . A A . 17 PRO HA 1 1
8 3433 1 1 17 PRO HB2 H -2.499 -6.196 -7.446 1.00 . A A . 17 PRO HB2 1 1
8 3434 1 1 17 PRO HB3 H -4.270 -6.253 -7.468 1.00 . A A . 17 PRO HB3 1 1
8 3435 1 1 17 PRO HD2 H -3.879 -4.218 -4.227 1.00 . A A . 17 PRO HD2 1 1
8 3436 1 1 17 PRO HD3 H -5.313 -4.627 -5.186 1.00 . A A . 17 PRO HD3 1 1
8 3437 1 1 17 PRO HG2 H -2.476 -4.365 -6.036 1.00 . A A . 17 PRO HG2 1 1
8 3438 1 1 17 PRO HG3 H -3.966 -4.035 -6.939 1.00 . A A . 17 PRO HG3 1 1
8 3439 1 1 17 PRO N N -4.116 -6.293 -4.627 1.00 . A A . 17 PRO N 1 1
8 3440 1 1 17 PRO O O -1.535 -6.977 -4.142 1.00 . A A . 17 PRO O 1 1
8 3441 1 1 18 PRO C C 1.203 -7.300 -5.719 1.00 . A A . 18 PRO C 1 1
8 3442 1 1 18 PRO CA C 0.253 -8.514 -5.682 1.00 . A A . 18 PRO CA 1 1
8 3443 1 1 18 PRO CB C 0.653 -9.569 -6.734 1.00 . A A . 18 PRO CB 1 1
8 3444 1 1 18 PRO CD C -1.511 -8.778 -7.340 1.00 . A A . 18 PRO CD 1 1
8 3445 1 1 18 PRO CG C -0.613 -9.976 -7.404 1.00 . A A . 18 PRO CG 1 1
8 3446 1 1 18 PRO HA H 0.293 -8.957 -4.696 1.00 . A A . 18 PRO HA 1 1
8 3447 1 1 18 PRO HB2 H 1.342 -9.130 -7.445 1.00 . A A . 18 PRO HB2 1 1
8 3448 1 1 18 PRO HB3 H 1.109 -10.421 -6.252 1.00 . A A . 18 PRO HB3 1 1
8 3449 1 1 18 PRO HD2 H -1.306 -8.108 -8.163 1.00 . A A . 18 PRO HD2 1 1
8 3450 1 1 18 PRO HD3 H -2.547 -9.080 -7.344 1.00 . A A . 18 PRO HD3 1 1
8 3451 1 1 18 PRO HG2 H -0.415 -10.249 -8.433 1.00 . A A . 18 PRO HG2 1 1
8 3452 1 1 18 PRO HG3 H -1.064 -10.803 -6.876 1.00 . A A . 18 PRO HG3 1 1
8 3453 1 1 18 PRO N N -1.139 -8.162 -6.045 1.00 . A A . 18 PRO N 1 1
8 3454 1 1 18 PRO O O 2.136 -7.234 -6.531 1.00 . A A . 18 PRO O 1 1
8 3455 1 1 19 LEU C C 2.222 -4.904 -3.281 1.00 . A A . 19 LEU C 1 1
8 3456 1 1 19 LEU CA C 1.747 -5.122 -4.719 1.00 . A A . 19 LEU CA 1 1
8 3457 1 1 19 LEU CB C 0.944 -3.889 -5.188 1.00 . A A . 19 LEU CB 1 1
8 3458 1 1 19 LEU CD1 C -0.619 -2.773 -6.801 1.00 . A A . 19 LEU CD1 1 1
8 3459 1 1 19 LEU CD2 C 1.319 -4.046 -7.690 1.00 . A A . 19 LEU CD2 1 1
8 3460 1 1 19 LEU CG C 0.281 -3.976 -6.578 1.00 . A A . 19 LEU CG 1 1
8 3461 1 1 19 LEU H H 0.182 -6.457 -4.216 1.00 . A A . 19 LEU H 1 1
8 3462 1 1 19 LEU HA H 2.613 -5.239 -5.354 1.00 . A A . 19 LEU HA 1 1
8 3463 1 1 19 LEU HB2 H 0.168 -3.705 -4.462 1.00 . A A . 19 LEU HB2 1 1
8 3464 1 1 19 LEU HB3 H 1.611 -3.040 -5.191 1.00 . A A . 19 LEU HB3 1 1
8 3465 1 1 19 LEU HD11 H -1.206 -2.589 -5.916 1.00 . A A . 19 LEU HD11 1 1
8 3466 1 1 19 LEU HD12 H -1.275 -2.964 -7.637 1.00 . A A . 19 LEU HD12 1 1
8 3467 1 1 19 LEU HD13 H -0.008 -1.912 -7.013 1.00 . A A . 19 LEU HD13 1 1
8 3468 1 1 19 LEU HD21 H 1.940 -3.163 -7.657 1.00 . A A . 19 LEU HD21 1 1
8 3469 1 1 19 LEU HD22 H 0.818 -4.098 -8.645 1.00 . A A . 19 LEU HD22 1 1
8 3470 1 1 19 LEU HD23 H 1.933 -4.924 -7.556 1.00 . A A . 19 LEU HD23 1 1
8 3471 1 1 19 LEU HG H -0.327 -4.867 -6.627 1.00 . A A . 19 LEU HG 1 1
8 3472 1 1 19 LEU N N 0.944 -6.342 -4.822 1.00 . A A . 19 LEU N 1 1
8 3473 1 1 19 LEU O O 1.661 -5.476 -2.341 1.00 . A A . 19 LEU O 1 1
8 3474 1 1 20 THR C C 3.562 -2.294 -1.432 1.00 . A A . 20 THR C 1 1
8 3475 1 1 20 THR CA C 3.822 -3.759 -1.811 1.00 . A A . 20 THR CA 1 1
8 3476 1 1 20 THR CB C 5.350 -4.073 -1.753 1.00 . A A . 20 THR CB 1 1
8 3477 1 1 20 THR CG2 C 6.136 -3.373 -2.866 1.00 . A A . 20 THR CG2 1 1
8 3478 1 1 20 THR H H 3.649 -3.653 -3.920 1.00 . A A . 20 THR H 1 1
8 3479 1 1 20 THR HA H 3.325 -4.389 -1.088 1.00 . A A . 20 THR HA 1 1
8 3480 1 1 20 THR HB H 5.474 -5.138 -1.875 1.00 . A A . 20 THR HB 1 1
8 3481 1 1 20 THR HG1 H 6.324 -4.456 -0.079 1.00 . A A . 20 THR HG1 1 1
8 3482 1 1 20 THR HG21 H 7.187 -3.588 -2.754 1.00 . A A . 20 THR HG21 1 1
8 3483 1 1 20 THR HG22 H 5.974 -2.308 -2.805 1.00 . A A . 20 THR HG22 1 1
8 3484 1 1 20 THR HG23 H 5.796 -3.734 -3.826 1.00 . A A . 20 THR HG23 1 1
8 3485 1 1 20 THR N N 3.256 -4.071 -3.125 1.00 . A A . 20 THR N 1 1
8 3486 1 1 20 THR O O 3.481 -1.426 -2.306 1.00 . A A . 20 THR O 1 1
8 3487 1 1 20 THR OG1 O 5.893 -3.698 -0.480 1.00 . A A . 20 THR OG1 1 1
8 3488 1 1 21 CYS C C 4.516 -0.014 0.761 1.00 . A A . 21 CYS C 1 1
8 3489 1 1 21 CYS CA C 3.194 -0.691 0.387 1.00 . A A . 21 CYS CA 1 1
8 3490 1 1 21 CYS CB C 2.258 -0.747 1.600 1.00 . A A . 21 CYS CB 1 1
8 3491 1 1 21 CYS H H 3.504 -2.784 0.509 1.00 . A A . 21 CYS H 1 1
8 3492 1 1 21 CYS HA H 2.720 -0.118 -0.397 1.00 . A A . 21 CYS HA 1 1
8 3493 1 1 21 CYS HB2 H 1.560 -1.560 1.472 1.00 . A A . 21 CYS HB2 1 1
8 3494 1 1 21 CYS HB3 H 2.847 -0.921 2.490 1.00 . A A . 21 CYS HB3 1 1
8 3495 1 1 21 CYS N N 3.436 -2.041 -0.126 1.00 . A A . 21 CYS N 1 1
8 3496 1 1 21 CYS O O 5.167 -0.395 1.742 1.00 . A A . 21 CYS O 1 1
8 3497 1 1 21 CYS SG S 1.291 0.773 1.871 1.00 . A A . 21 CYS SG 1 1
8 3498 1 1 22 ILE C C 5.890 3.236 0.204 1.00 . A A . 22 ILE C 1 1
8 3499 1 1 22 ILE CA C 6.161 1.718 0.191 1.00 . A A . 22 ILE CA 1 1
8 3500 1 1 22 ILE CB C 7.255 1.408 -0.884 1.00 . A A . 22 ILE CB 1 1
8 3501 1 1 22 ILE CD1 C 7.993 -0.401 -2.570 1.00 . A A . 22 ILE CD1 1 1
8 3502 1 1 22 ILE CG1 C 7.266 -0.091 -1.268 1.00 . A A . 22 ILE CG1 1 1
8 3503 1 1 22 ILE CG2 C 8.636 1.838 -0.369 1.00 . A A . 22 ILE CG2 1 1
8 3504 1 1 22 ILE H H 4.352 1.227 -0.806 1.00 . A A . 22 ILE H 1 1
8 3505 1 1 22 ILE HA H 6.539 1.423 1.157 1.00 . A A . 22 ILE HA 1 1
8 3506 1 1 22 ILE HB H 7.033 1.995 -1.764 1.00 . A A . 22 ILE HB 1 1
8 3507 1 1 22 ILE HD11 H 8.984 0.027 -2.539 1.00 . A A . 22 ILE HD11 1 1
8 3508 1 1 22 ILE HD12 H 7.445 0.025 -3.397 1.00 . A A . 22 ILE HD12 1 1
8 3509 1 1 22 ILE HD13 H 8.066 -1.469 -2.699 1.00 . A A . 22 ILE HD13 1 1
8 3510 1 1 22 ILE HG12 H 7.748 -0.652 -0.484 1.00 . A A . 22 ILE HG12 1 1
8 3511 1 1 22 ILE HG13 H 6.247 -0.434 -1.369 1.00 . A A . 22 ILE HG13 1 1
8 3512 1 1 22 ILE HG21 H 8.629 2.900 -0.169 1.00 . A A . 22 ILE HG21 1 1
8 3513 1 1 22 ILE HG22 H 9.384 1.619 -1.117 1.00 . A A . 22 ILE HG22 1 1
8 3514 1 1 22 ILE HG23 H 8.867 1.300 0.538 1.00 . A A . 22 ILE HG23 1 1
8 3515 1 1 22 ILE N N 4.913 0.981 -0.042 1.00 . A A . 22 ILE N 1 1
8 3516 1 1 22 ILE O O 5.231 3.742 -0.711 1.00 . A A . 22 ILE O 1 1
8 3517 1 1 23 PRO C C 6.338 2.657 3.384 1.00 . A A . 23 PRO C 1 1
8 3518 1 1 23 PRO CA C 7.180 3.453 2.372 1.00 . A A . 23 PRO CA 1 1
8 3519 1 1 23 PRO CB C 7.758 4.716 3.028 1.00 . A A . 23 PRO CB 1 1
8 3520 1 1 23 PRO CD C 6.240 5.464 1.333 1.00 . A A . 23 PRO CD 1 1
8 3521 1 1 23 PRO CG C 6.809 5.811 2.682 1.00 . A A . 23 PRO CG 1 1
8 3522 1 1 23 PRO HA H 7.990 2.831 2.023 1.00 . A A . 23 PRO HA 1 1
8 3523 1 1 23 PRO HB2 H 7.818 4.576 4.101 1.00 . A A . 23 PRO HB2 1 1
8 3524 1 1 23 PRO HB3 H 8.735 4.930 2.623 1.00 . A A . 23 PRO HB3 1 1
8 3525 1 1 23 PRO HD2 H 5.201 5.746 1.280 1.00 . A A . 23 PRO HD2 1 1
8 3526 1 1 23 PRO HD3 H 6.800 5.956 0.551 1.00 . A A . 23 PRO HD3 1 1
8 3527 1 1 23 PRO HG2 H 6.023 5.859 3.426 1.00 . A A . 23 PRO HG2 1 1
8 3528 1 1 23 PRO HG3 H 7.334 6.753 2.631 1.00 . A A . 23 PRO HG3 1 1
8 3529 1 1 23 PRO N N 6.388 3.993 1.237 1.00 . A A . 23 PRO N 1 1
8 3530 1 1 23 PRO O O 6.789 1.629 3.898 1.00 . A A . 23 PRO O 1 1
8 3531 1 1 24 GLY C C 4.533 2.823 6.052 1.00 . A A . 24 GLY C 1 1
8 3532 1 1 24 GLY CA C 4.217 2.488 4.601 1.00 . A A . 24 GLY CA 1 1
8 3533 1 1 24 GLY H H 4.818 3.958 3.198 1.00 . A A . 24 GLY H 1 1
8 3534 1 1 24 GLY HA2 H 3.204 2.796 4.387 1.00 . A A . 24 GLY HA2 1 1
8 3535 1 1 24 GLY HA3 H 4.290 1.419 4.466 1.00 . A A . 24 GLY HA3 1 1
8 3536 1 1 24 GLY N N 5.115 3.145 3.654 1.00 . A A . 24 GLY N 1 1
8 3537 1 1 24 GLY O O 4.471 1.945 6.917 1.00 . A A . 24 GLY O 1 1
8 3538 1 1 25 ASP C C 4.649 5.963 7.939 1.00 . A A . 25 ASP C 1 1
8 3539 1 1 25 ASP CA C 5.210 4.547 7.669 1.00 . A A . 25 ASP CA 1 1
8 3540 1 1 25 ASP CB C 6.736 4.524 7.886 1.00 . A A . 25 ASP CB 1 1
8 3541 1 1 25 ASP CG C 7.295 3.115 7.952 1.00 . A A . 25 ASP CG 1 1
8 3542 1 1 25 ASP H H 4.908 4.737 5.577 1.00 . A A . 25 ASP H 1 1
8 3543 1 1 25 ASP HA H 4.757 3.859 8.362 1.00 . A A . 25 ASP HA 1 1
8 3544 1 1 25 ASP HB2 H 7.216 5.043 7.069 1.00 . A A . 25 ASP HB2 1 1
8 3545 1 1 25 ASP HB3 H 6.968 5.029 8.812 1.00 . A A . 25 ASP HB3 1 1
8 3546 1 1 25 ASP N N 4.877 4.092 6.315 1.00 . A A . 25 ASP N 1 1
8 3547 1 1 25 ASP O O 5.372 6.955 7.777 1.00 . A A . 25 ASP O 1 1
8 3548 1 1 25 ASP OD1 O 7.660 2.569 6.889 1.00 . A A . 25 ASP OD1 1 1
8 3549 1 1 25 ASP OD2 O 7.367 2.557 9.068 1.00 . A A . 25 ASP OD2 1 1
8 3550 1 1 26 PRO C C 1.717 4.543 7.213 1.00 . A A . 26 PRO C 1 1
8 3551 1 1 26 PRO CA C 2.386 4.984 8.523 1.00 . A A . 26 PRO CA 1 1
8 3552 1 1 26 PRO CB C 1.329 5.574 9.479 1.00 . A A . 26 PRO CB 1 1
8 3553 1 1 26 PRO CD C 2.692 7.376 8.658 1.00 . A A . 26 PRO CD 1 1
8 3554 1 1 26 PRO CG C 1.750 6.986 9.760 1.00 . A A . 26 PRO CG 1 1
8 3555 1 1 26 PRO HA H 2.854 4.130 8.989 1.00 . A A . 26 PRO HA 1 1
8 3556 1 1 26 PRO HB2 H 0.358 5.550 9.002 1.00 . A A . 26 PRO HB2 1 1
8 3557 1 1 26 PRO HB3 H 1.304 5.007 10.396 1.00 . A A . 26 PRO HB3 1 1
8 3558 1 1 26 PRO HD2 H 2.146 7.764 7.809 1.00 . A A . 26 PRO HD2 1 1
8 3559 1 1 26 PRO HD3 H 3.412 8.100 9.010 1.00 . A A . 26 PRO HD3 1 1
8 3560 1 1 26 PRO HG2 H 0.882 7.634 9.763 1.00 . A A . 26 PRO HG2 1 1
8 3561 1 1 26 PRO HG3 H 2.259 7.037 10.711 1.00 . A A . 26 PRO HG3 1 1
8 3562 1 1 26 PRO N N 3.342 6.098 8.332 1.00 . A A . 26 PRO N 1 1
8 3563 1 1 26 PRO O O 1.416 3.360 7.031 1.00 . A A . 26 PRO O 1 1
8 3564 1 1 27 TYR C C 1.866 5.325 3.883 1.00 . A A . 27 TYR C 1 1
8 3565 1 1 27 TYR CA C 0.851 5.256 5.023 1.00 . A A . 27 TYR CA 1 1
8 3566 1 1 27 TYR CB C -0.274 6.274 4.776 1.00 . A A . 27 TYR CB 1 1
8 3567 1 1 27 TYR CD1 C -1.237 6.915 7.026 1.00 . A A . 27 TYR CD1 1 1
8 3568 1 1 27 TYR CD2 C -2.566 5.565 5.576 1.00 . A A . 27 TYR CD2 1 1
8 3569 1 1 27 TYR CE1 C -2.242 6.897 7.972 1.00 . A A . 27 TYR CE1 1 1
8 3570 1 1 27 TYR CE2 C -3.578 5.543 6.518 1.00 . A A . 27 TYR CE2 1 1
8 3571 1 1 27 TYR CG C -1.380 6.250 5.813 1.00 . A A . 27 TYR CG 1 1
8 3572 1 1 27 TYR CZ C -3.412 6.211 7.715 1.00 . A A . 27 TYR CZ 1 1
8 3573 1 1 27 TYR H H 1.774 6.426 6.528 1.00 . A A . 27 TYR H 1 1
8 3574 1 1 27 TYR HA H 0.427 4.264 5.053 1.00 . A A . 27 TYR HA 1 1
8 3575 1 1 27 TYR HB2 H 0.147 7.267 4.769 1.00 . A A . 27 TYR HB2 1 1
8 3576 1 1 27 TYR HB3 H -0.719 6.075 3.811 1.00 . A A . 27 TYR HB3 1 1
8 3577 1 1 27 TYR HD1 H -0.322 7.451 7.225 1.00 . A A . 27 TYR HD1 1 1
8 3578 1 1 27 TYR HD2 H -2.694 5.044 4.640 1.00 . A A . 27 TYR HD2 1 1
8 3579 1 1 27 TYR HE1 H -2.111 7.420 8.908 1.00 . A A . 27 TYR HE1 1 1
8 3580 1 1 27 TYR HE2 H -4.492 5.006 6.317 1.00 . A A . 27 TYR HE2 1 1
8 3581 1 1 27 TYR HH H -4.752 5.296 8.744 1.00 . A A . 27 TYR HH 1 1
8 3582 1 1 27 TYR N N 1.492 5.512 6.315 1.00 . A A . 27 TYR N 1 1
8 3583 1 1 27 TYR O O 2.912 5.969 4.013 1.00 . A A . 27 TYR O 1 1
8 3584 1 1 27 TYR OH O -4.415 6.191 8.654 1.00 . A A . 27 TYR OH 1 1
8 3585 1 1 28 GLY C C 1.664 4.438 0.312 1.00 . A A . 28 GLY C 1 1
8 3586 1 1 28 GLY CA C 2.420 4.646 1.610 1.00 . A A . 28 GLY CA 1 1
8 3587 1 1 28 GLY H H 0.695 4.167 2.740 1.00 . A A . 28 GLY H 1 1
8 3588 1 1 28 GLY HA2 H 2.942 5.589 1.561 1.00 . A A . 28 GLY HA2 1 1
8 3589 1 1 28 GLY HA3 H 3.141 3.852 1.725 1.00 . A A . 28 GLY HA3 1 1
8 3590 1 1 28 GLY N N 1.543 4.657 2.770 1.00 . A A . 28 GLY N 1 1
8 3591 1 1 28 GLY O O 0.484 4.789 0.213 1.00 . A A . 28 GLY O 1 1
8 3592 1 1 29 ILE C C 1.992 2.140 -2.391 1.00 . A A . 29 ILE C 1 1
8 3593 1 1 29 ILE CA C 1.759 3.602 -1.995 1.00 . A A . 29 ILE CA 1 1
8 3594 1 1 29 ILE CB C 2.343 4.554 -3.102 1.00 . A A . 29 ILE CB 1 1
8 3595 1 1 29 ILE CD1 C 0.971 6.643 -2.325 1.00 . A A . 29 ILE CD1 1 1
8 3596 1 1 29 ILE CG1 C 2.339 6.046 -2.656 1.00 . A A . 29 ILE CG1 1 1
8 3597 1 1 29 ILE CG2 C 1.606 4.392 -4.441 1.00 . A A . 29 ILE CG2 1 1
8 3598 1 1 29 ILE H H 3.286 3.616 -0.524 1.00 . A A . 29 ILE H 1 1
8 3599 1 1 29 ILE HA H 0.696 3.779 -1.921 1.00 . A A . 29 ILE HA 1 1
8 3600 1 1 29 ILE HB H 3.367 4.255 -3.269 1.00 . A A . 29 ILE HB 1 1
8 3601 1 1 29 ILE HD11 H 0.271 6.391 -3.109 1.00 . A A . 29 ILE HD11 1 1
8 3602 1 1 29 ILE HD12 H 1.056 7.716 -2.246 1.00 . A A . 29 ILE HD12 1 1
8 3603 1 1 29 ILE HD13 H 0.623 6.240 -1.386 1.00 . A A . 29 ILE HD13 1 1
8 3604 1 1 29 ILE HG12 H 2.953 6.144 -1.775 1.00 . A A . 29 ILE HG12 1 1
8 3605 1 1 29 ILE HG13 H 2.773 6.642 -3.448 1.00 . A A . 29 ILE HG13 1 1
8 3606 1 1 29 ILE HG21 H 0.560 4.627 -4.307 1.00 . A A . 29 ILE HG21 1 1
8 3607 1 1 29 ILE HG22 H 1.703 3.373 -4.786 1.00 . A A . 29 ILE HG22 1 1
8 3608 1 1 29 ILE HG23 H 2.035 5.061 -5.172 1.00 . A A . 29 ILE HG23 1 1
8 3609 1 1 29 ILE N N 2.353 3.867 -0.680 1.00 . A A . 29 ILE N 1 1
8 3610 1 1 29 ILE O O 3.017 1.549 -2.040 1.00 . A A . 29 ILE O 1 1
8 3611 1 1 30 CYS C C 1.899 0.123 -4.910 1.00 . A A . 30 CYS C 1 1
8 3612 1 1 30 CYS CA C 1.097 0.192 -3.601 1.00 . A A . 30 CYS CA 1 1
8 3613 1 1 30 CYS CB C -0.317 -0.365 -3.811 1.00 . A A . 30 CYS CB 1 1
8 3614 1 1 30 CYS H H 0.235 2.110 -3.353 1.00 . A A . 30 CYS H 1 1
8 3615 1 1 30 CYS HA H 1.603 -0.394 -2.847 1.00 . A A . 30 CYS HA 1 1
8 3616 1 1 30 CYS HB2 H -0.842 0.278 -4.501 1.00 . A A . 30 CYS HB2 1 1
8 3617 1 1 30 CYS HB3 H -0.247 -1.347 -4.239 1.00 . A A . 30 CYS HB3 1 1
8 3618 1 1 30 CYS N N 1.025 1.575 -3.125 1.00 . A A . 30 CYS N 1 1
8 3619 1 1 30 CYS O O 1.427 0.573 -5.962 1.00 . A A . 30 CYS O 1 1
8 3620 1 1 30 CYS SG S -1.335 -0.482 -2.297 1.00 . A A . 30 CYS SG 1 1
8 3621 1 1 31 TYR C C 4.083 -1.974 -6.513 1.00 . A A . 31 TYR C 1 1
8 3622 1 1 31 TYR CA C 3.997 -0.535 -6.000 1.00 . A A . 31 TYR CA 1 1
8 3623 1 1 31 TYR CB C 5.403 -0.025 -5.659 1.00 . A A . 31 TYR CB 1 1
8 3624 1 1 31 TYR CD1 C 5.540 2.409 -6.338 1.00 . A A . 31 TYR CD1 1 1
8 3625 1 1 31 TYR CD2 C 5.455 1.891 -4.012 1.00 . A A . 31 TYR CD2 1 1
8 3626 1 1 31 TYR CE1 C 5.600 3.757 -6.039 1.00 . A A . 31 TYR CE1 1 1
8 3627 1 1 31 TYR CE2 C 5.516 3.238 -3.707 1.00 . A A . 31 TYR CE2 1 1
8 3628 1 1 31 TYR CG C 5.466 1.454 -5.331 1.00 . A A . 31 TYR CG 1 1
8 3629 1 1 31 TYR CZ C 5.588 4.166 -4.723 1.00 . A A . 31 TYR CZ 1 1
8 3630 1 1 31 TYR H H 3.436 -0.762 -3.963 1.00 . A A . 31 TYR H 1 1
8 3631 1 1 31 TYR HA H 3.583 0.085 -6.781 1.00 . A A . 31 TYR HA 1 1
8 3632 1 1 31 TYR HB2 H 5.773 -0.569 -4.803 1.00 . A A . 31 TYR HB2 1 1
8 3633 1 1 31 TYR HB3 H 6.056 -0.207 -6.500 1.00 . A A . 31 TYR HB3 1 1
8 3634 1 1 31 TYR HD1 H 5.546 2.086 -7.369 1.00 . A A . 31 TYR HD1 1 1
8 3635 1 1 31 TYR HD2 H 5.398 1.162 -3.219 1.00 . A A . 31 TYR HD2 1 1
8 3636 1 1 31 TYR HE1 H 5.657 4.484 -6.837 1.00 . A A . 31 TYR HE1 1 1
8 3637 1 1 31 TYR HE2 H 5.509 3.557 -2.675 1.00 . A A . 31 TYR HE2 1 1
8 3638 1 1 31 TYR HH H 5.046 5.991 -4.991 1.00 . A A . 31 TYR HH 1 1
8 3639 1 1 31 TYR N N 3.118 -0.426 -4.830 1.00 . A A . 31 TYR N 1 1
8 3640 1 1 31 TYR O O 3.797 -2.923 -5.777 1.00 . A A . 31 TYR O 1 1
8 3641 1 1 31 TYR OH O 5.649 5.507 -4.422 1.00 . A A . 31 TYR OH 1 1
8 3642 1 1 32 ILE C C 6.069 -3.939 -8.292 1.00 . A A . 32 ILE C 1 1
8 3643 1 1 32 ILE CA C 4.627 -3.421 -8.432 1.00 . A A . 32 ILE CA 1 1
8 3644 1 1 32 ILE CB C 4.165 -3.372 -9.938 1.00 . A A . 32 ILE CB 1 1
8 3645 1 1 32 ILE CD1 C 2.980 -5.612 -10.361 1.00 . A A . 32 ILE CD1 1 1
8 3646 1 1 32 ILE CG1 C 4.213 -4.763 -10.604 1.00 . A A . 32 ILE CG1 1 1
8 3647 1 1 32 ILE CG2 C 4.974 -2.366 -10.763 1.00 . A A . 32 ILE CG2 1 1
8 3648 1 1 32 ILE H H 4.688 -1.307 -8.304 1.00 . A A . 32 ILE H 1 1
8 3649 1 1 32 ILE HA H 3.978 -4.109 -7.909 1.00 . A A . 32 ILE HA 1 1
8 3650 1 1 32 ILE HB H 3.139 -3.032 -9.944 1.00 . A A . 32 ILE HB 1 1
8 3651 1 1 32 ILE HD11 H 2.095 -5.029 -10.566 1.00 . A A . 32 ILE HD11 1 1
8 3652 1 1 32 ILE HD12 H 2.966 -5.939 -9.332 1.00 . A A . 32 ILE HD12 1 1
8 3653 1 1 32 ILE HD13 H 3.002 -6.474 -11.012 1.00 . A A . 32 ILE HD13 1 1
8 3654 1 1 32 ILE HG12 H 4.319 -4.638 -11.671 1.00 . A A . 32 ILE HG12 1 1
8 3655 1 1 32 ILE HG13 H 5.068 -5.305 -10.226 1.00 . A A . 32 ILE HG13 1 1
8 3656 1 1 32 ILE HG21 H 4.619 -2.370 -11.783 1.00 . A A . 32 ILE HG21 1 1
8 3657 1 1 32 ILE HG22 H 6.018 -2.642 -10.744 1.00 . A A . 32 ILE HG22 1 1
8 3658 1 1 32 ILE HG23 H 4.855 -1.379 -10.343 1.00 . A A . 32 ILE HG23 1 1
8 3659 1 1 32 ILE N N 4.483 -2.113 -7.785 1.00 . A A . 32 ILE N 1 1
8 3660 1 1 32 ILE O O 7.022 -3.270 -8.704 1.00 . A A . 32 ILE O 1 1
8 3661 1 1 33 ILE C C 7.696 -6.966 -8.411 1.00 . A A . 33 ILE C 1 1
8 3662 1 1 33 ILE CA C 7.508 -5.754 -7.497 1.00 . A A . 33 ILE CA 1 1
8 3663 1 1 33 ILE CB C 7.759 -6.162 -6.012 1.00 . A A . 33 ILE CB 1 1
8 3664 1 1 33 ILE CD1 C 6.519 -8.317 -5.407 1.00 . A A . 33 ILE CD1 1 1
8 3665 1 1 33 ILE CG1 C 6.522 -6.804 -5.353 1.00 . A A . 33 ILE CG1 1 1
8 3666 1 1 33 ILE CG2 C 8.209 -4.951 -5.211 1.00 . A A . 33 ILE CG2 1 1
8 3667 1 1 33 ILE H H 5.396 -5.599 -7.397 1.00 . A A . 33 ILE H 1 1
8 3668 1 1 33 ILE HA H 8.248 -5.015 -7.762 1.00 . A A . 33 ILE HA 1 1
8 3669 1 1 33 ILE HB H 8.570 -6.877 -6.002 1.00 . A A . 33 ILE HB 1 1
8 3670 1 1 33 ILE HD11 H 6.541 -8.641 -6.438 1.00 . A A . 33 ILE HD11 1 1
8 3671 1 1 33 ILE HD12 H 5.626 -8.692 -4.930 1.00 . A A . 33 ILE HD12 1 1
8 3672 1 1 33 ILE HD13 H 7.389 -8.698 -4.892 1.00 . A A . 33 ILE HD13 1 1
8 3673 1 1 33 ILE HG12 H 6.482 -6.512 -4.315 1.00 . A A . 33 ILE HG12 1 1
8 3674 1 1 33 ILE HG13 H 5.632 -6.453 -5.855 1.00 . A A . 33 ILE HG13 1 1
8 3675 1 1 33 ILE HG21 H 7.501 -4.149 -5.342 1.00 . A A . 33 ILE HG21 1 1
8 3676 1 1 33 ILE HG22 H 9.183 -4.632 -5.555 1.00 . A A . 33 ILE HG22 1 1
8 3677 1 1 33 ILE HG23 H 8.267 -5.213 -4.164 1.00 . A A . 33 ILE HG23 1 1
8 3678 1 1 33 ILE N N 6.201 -5.128 -7.702 1.00 . A A . 33 ILE N 1 1
8 3679 1 1 33 ILE O O 6.840 -7.874 -8.378 1.00 . A A . 33 ILE O 1 1
8 3680 1 1 33 ILE OXT O 8.700 -6.993 -9.154 1.00 . A A . 33 ILE OXT 1 1
9 3681 1 1 1 CYS C C -8.119 -1.248 -1.721 1.00 . A A . 1 CYS C 1 1
9 3682 1 1 1 CYS CA C -8.624 -2.035 -0.499 1.00 . A A . 1 CYS CA 1 1
9 3683 1 1 1 CYS CB C -8.165 -3.493 -0.579 1.00 . A A . 1 CYS CB 1 1
9 3684 1 1 1 CYS H1 H -10.541 -2.373 -1.247 1.00 . A A . 1 CYS H1 1 1
9 3685 1 1 1 CYS H2 H -10.412 -0.980 -0.295 1.00 . A A . 1 CYS H2 1 1
9 3686 1 1 1 CYS H3 H -10.427 -2.504 0.438 1.00 . A A . 1 CYS H3 1 1
9 3687 1 1 1 CYS HA H -8.210 -1.585 0.392 1.00 . A A . 1 CYS HA 1 1
9 3688 1 1 1 CYS HB2 H -7.156 -3.524 -0.961 1.00 . A A . 1 CYS HB2 1 1
9 3689 1 1 1 CYS HB3 H -8.180 -3.920 0.413 1.00 . A A . 1 CYS HB3 1 1
9 3690 1 1 1 CYS N N -10.105 -1.968 -0.394 1.00 . A A . 1 CYS N 1 1
9 3691 1 1 1 CYS O O -8.865 -1.088 -2.694 1.00 . A A . 1 CYS O 1 1
9 3692 1 1 1 CYS SG S -9.192 -4.546 -1.653 1.00 . A A . 1 CYS SG 1 1
9 3693 1 1 2 PRO C C -5.699 -0.823 -3.958 1.00 . A A . 2 PRO C 1 1
9 3694 1 1 2 PRO CA C -6.283 0.038 -2.820 1.00 . A A . 2 PRO CA 1 1
9 3695 1 1 2 PRO CB C -5.187 0.855 -2.123 1.00 . A A . 2 PRO CB 1 1
9 3696 1 1 2 PRO CD C -5.856 -0.877 -0.590 1.00 . A A . 2 PRO CD 1 1
9 3697 1 1 2 PRO CG C -4.696 -0.010 -1.010 1.00 . A A . 2 PRO CG 1 1
9 3698 1 1 2 PRO HA H -7.021 0.712 -3.232 1.00 . A A . 2 PRO HA 1 1
9 3699 1 1 2 PRO HB2 H -4.392 1.072 -2.824 1.00 . A A . 2 PRO HB2 1 1
9 3700 1 1 2 PRO HB3 H -5.599 1.769 -1.729 1.00 . A A . 2 PRO HB3 1 1
9 3701 1 1 2 PRO HD2 H -5.540 -1.905 -0.483 1.00 . A A . 2 PRO HD2 1 1
9 3702 1 1 2 PRO HD3 H -6.269 -0.517 0.339 1.00 . A A . 2 PRO HD3 1 1
9 3703 1 1 2 PRO HG2 H -3.873 -0.619 -1.363 1.00 . A A . 2 PRO HG2 1 1
9 3704 1 1 2 PRO HG3 H -4.379 0.603 -0.182 1.00 . A A . 2 PRO HG3 1 1
9 3705 1 1 2 PRO N N -6.844 -0.743 -1.701 1.00 . A A . 2 PRO N 1 1
9 3706 1 1 2 PRO O O -5.741 -2.056 -3.899 1.00 . A A . 2 PRO O 1 1
9 3707 1 1 3 GLY C C -3.228 -0.197 -6.513 1.00 . A A . 3 GLY C 1 1
9 3708 1 1 3 GLY CA C -4.557 -0.814 -6.130 1.00 . A A . 3 GLY CA 1 1
9 3709 1 1 3 GLY H H -5.167 0.835 -4.950 1.00 . A A . 3 GLY H 1 1
9 3710 1 1 3 GLY HA2 H -4.400 -1.855 -5.894 1.00 . A A . 3 GLY HA2 1 1
9 3711 1 1 3 GLY HA3 H -5.232 -0.741 -6.970 1.00 . A A . 3 GLY HA3 1 1
9 3712 1 1 3 GLY N N -5.160 -0.144 -4.982 1.00 . A A . 3 GLY N 1 1
9 3713 1 1 3 GLY O O -2.543 0.380 -5.664 1.00 . A A . 3 GLY O 1 1
9 3714 1 1 4 GLU C C -1.641 1.767 -8.417 1.00 . A A . 4 GLU C 1 1
9 3715 1 1 4 GLU CA C -1.602 0.237 -8.314 1.00 . A A . 4 GLU CA 1 1
9 3716 1 1 4 GLU CB C -1.278 -0.388 -9.684 1.00 . A A . 4 GLU CB 1 1
9 3717 1 1 4 GLU CD C 0.881 0.755 -10.389 1.00 . A A . 4 GLU CD 1 1
9 3718 1 1 4 GLU CG C 0.215 -0.545 -9.972 1.00 . A A . 4 GLU CG 1 1
9 3719 1 1 4 GLU H H -3.475 -0.763 -8.418 1.00 . A A . 4 GLU H 1 1
9 3720 1 1 4 GLU HA H -0.827 -0.033 -7.617 1.00 . A A . 4 GLU HA 1 1
9 3721 1 1 4 GLU HB2 H -1.733 -1.367 -9.732 1.00 . A A . 4 GLU HB2 1 1
9 3722 1 1 4 GLU HB3 H -1.707 0.233 -10.456 1.00 . A A . 4 GLU HB3 1 1
9 3723 1 1 4 GLU HG2 H 0.704 -0.911 -9.082 1.00 . A A . 4 GLU HG2 1 1
9 3724 1 1 4 GLU HG3 H 0.339 -1.266 -10.767 1.00 . A A . 4 GLU HG3 1 1
9 3725 1 1 4 GLU N N -2.870 -0.303 -7.799 1.00 . A A . 4 GLU N 1 1
9 3726 1 1 4 GLU O O -2.411 2.332 -9.204 1.00 . A A . 4 GLU O 1 1
9 3727 1 1 4 GLU OE1 O 0.910 1.045 -11.603 1.00 . A A . 4 GLU OE1 1 1
9 3728 1 1 4 GLU OE2 O 1.372 1.482 -9.501 1.00 . A A . 4 GLU OE2 1 1
9 3729 1 1 5 GLY C C -1.711 4.501 -6.591 1.00 . A A . 5 GLY C 1 1
9 3730 1 1 5 GLY CA C -0.736 3.876 -7.576 1.00 . A A . 5 GLY CA 1 1
9 3731 1 1 5 GLY H H -0.235 1.904 -6.989 1.00 . A A . 5 GLY H 1 1
9 3732 1 1 5 GLY HA2 H 0.267 4.171 -7.305 1.00 . A A . 5 GLY HA2 1 1
9 3733 1 1 5 GLY HA3 H -0.953 4.248 -8.566 1.00 . A A . 5 GLY HA3 1 1
9 3734 1 1 5 GLY N N -0.809 2.421 -7.595 1.00 . A A . 5 GLY N 1 1
9 3735 1 1 5 GLY O O -2.213 5.604 -6.832 1.00 . A A . 5 GLY O 1 1
9 3736 1 1 6 GLU C C -2.262 4.256 -3.073 1.00 . A A . 6 GLU C 1 1
9 3737 1 1 6 GLU CA C -2.904 4.282 -4.459 1.00 . A A . 6 GLU CA 1 1
9 3738 1 1 6 GLU CB C -4.186 3.439 -4.471 1.00 . A A . 6 GLU CB 1 1
9 3739 1 1 6 GLU CD C -6.416 2.973 -5.566 1.00 . A A . 6 GLU CD 1 1
9 3740 1 1 6 GLU CG C -5.154 3.815 -5.582 1.00 . A A . 6 GLU CG 1 1
9 3741 1 1 6 GLU H H -1.539 2.921 -5.355 1.00 . A A . 6 GLU H 1 1
9 3742 1 1 6 GLU HA H -3.157 5.302 -4.705 1.00 . A A . 6 GLU HA 1 1
9 3743 1 1 6 GLU HB2 H -3.917 2.402 -4.595 1.00 . A A . 6 GLU HB2 1 1
9 3744 1 1 6 GLU HB3 H -4.692 3.561 -3.524 1.00 . A A . 6 GLU HB3 1 1
9 3745 1 1 6 GLU HG2 H -5.431 4.852 -5.465 1.00 . A A . 6 GLU HG2 1 1
9 3746 1 1 6 GLU HG3 H -4.660 3.679 -6.533 1.00 . A A . 6 GLU HG3 1 1
9 3747 1 1 6 GLU N N -1.978 3.795 -5.484 1.00 . A A . 6 GLU N 1 1
9 3748 1 1 6 GLU O O -1.254 3.577 -2.858 1.00 . A A . 6 GLU O 1 1
9 3749 1 1 6 GLU OE1 O -7.362 3.338 -4.837 1.00 . A A . 6 GLU OE1 1 1
9 3750 1 1 6 GLU OE2 O -6.455 1.950 -6.280 1.00 . A A . 6 GLU OE2 1 1
9 3751 1 1 7 GLU C C -2.809 3.871 0.060 1.00 . A A . 7 GLU C 1 1
9 3752 1 1 7 GLU CA C -2.366 5.092 -0.752 1.00 . A A . 7 GLU CA 1 1
9 3753 1 1 7 GLU CB C -2.867 6.383 -0.091 1.00 . A A . 7 GLU CB 1 1
9 3754 1 1 7 GLU CD C -2.445 8.220 1.594 1.00 . A A . 7 GLU CD 1 1
9 3755 1 1 7 GLU CG C -1.920 6.947 0.960 1.00 . A A . 7 GLU CG 1 1
9 3756 1 1 7 GLU H H -3.659 5.521 -2.377 1.00 . A A . 7 GLU H 1 1
9 3757 1 1 7 GLU HA H -1.288 5.111 -0.789 1.00 . A A . 7 GLU HA 1 1
9 3758 1 1 7 GLU HB2 H -3.006 7.133 -0.855 1.00 . A A . 7 GLU HB2 1 1
9 3759 1 1 7 GLU HB3 H -3.817 6.184 0.383 1.00 . A A . 7 GLU HB3 1 1
9 3760 1 1 7 GLU HG2 H -1.781 6.209 1.736 1.00 . A A . 7 GLU HG2 1 1
9 3761 1 1 7 GLU HG3 H -0.969 7.161 0.493 1.00 . A A . 7 GLU HG3 1 1
9 3762 1 1 7 GLU N N -2.861 5.008 -2.132 1.00 . A A . 7 GLU N 1 1
9 3763 1 1 7 GLU O O -3.999 3.544 0.106 1.00 . A A . 7 GLU O 1 1
9 3764 1 1 7 GLU OE1 O -3.157 8.126 2.617 1.00 . A A . 7 GLU OE1 1 1
9 3765 1 1 7 GLU OE2 O -2.145 9.314 1.068 1.00 . A A . 7 GLU OE2 1 1
9 3766 1 1 8 CYS C C -1.464 2.121 2.879 1.00 . A A . 8 CYS C 1 1
9 3767 1 1 8 CYS CA C -2.096 2.018 1.495 1.00 . A A . 8 CYS CA 1 1
9 3768 1 1 8 CYS CB C -1.562 0.777 0.774 1.00 . A A . 8 CYS CB 1 1
9 3769 1 1 8 CYS H H -0.914 3.537 0.616 1.00 . A A . 8 CYS H 1 1
9 3770 1 1 8 CYS HA H -3.166 1.922 1.607 1.00 . A A . 8 CYS HA 1 1
9 3771 1 1 8 CYS HB2 H -1.609 -0.069 1.442 1.00 . A A . 8 CYS HB2 1 1
9 3772 1 1 8 CYS HB3 H -2.181 0.578 -0.087 1.00 . A A . 8 CYS HB3 1 1
9 3773 1 1 8 CYS N N -1.835 3.211 0.692 1.00 . A A . 8 CYS N 1 1
9 3774 1 1 8 CYS O O -0.440 2.783 3.056 1.00 . A A . 8 CYS O 1 1
9 3775 1 1 8 CYS SG S 0.160 0.933 0.187 1.00 . A A . 8 CYS SG 1 1
9 3776 1 1 9 ASP C C -1.094 0.037 5.575 1.00 . A A . 9 ASP C 1 1
9 3777 1 1 9 ASP CA C -1.612 1.436 5.230 1.00 . A A . 9 ASP CA 1 1
9 3778 1 1 9 ASP CB C -2.732 1.846 6.197 1.00 . A A . 9 ASP CB 1 1
9 3779 1 1 9 ASP CG C -2.204 2.381 7.519 1.00 . A A . 9 ASP CG 1 1
9 3780 1 1 9 ASP H H -2.916 0.971 3.633 1.00 . A A . 9 ASP H 1 1
9 3781 1 1 9 ASP HA H -0.797 2.142 5.310 1.00 . A A . 9 ASP HA 1 1
9 3782 1 1 9 ASP HB2 H -3.332 2.615 5.736 1.00 . A A . 9 ASP HB2 1 1
9 3783 1 1 9 ASP HB3 H -3.352 0.986 6.402 1.00 . A A . 9 ASP HB3 1 1
9 3784 1 1 9 ASP N N -2.095 1.460 3.852 1.00 . A A . 9 ASP N 1 1
9 3785 1 1 9 ASP O O -1.517 -0.954 4.972 1.00 . A A . 9 ASP O 1 1
9 3786 1 1 9 ASP OD1 O -1.634 3.492 7.525 1.00 . A A . 9 ASP OD1 1 1
9 3787 1 1 9 ASP OD2 O -2.362 1.688 8.545 1.00 . A A . 9 ASP OD2 1 1
9 3788 1 1 10 VAL C C -0.188 -1.810 8.296 1.00 . A A . 10 VAL C 1 1
9 3789 1 1 10 VAL CA C 0.413 -1.305 6.971 1.00 . A A . 10 VAL CA 1 1
9 3790 1 1 10 VAL CB C 1.966 -1.214 7.099 1.00 . A A . 10 VAL CB 1 1
9 3791 1 1 10 VAL CG1 C 2.614 -1.125 5.723 1.00 . A A . 10 VAL CG1 1 1
9 3792 1 1 10 VAL CG2 C 2.404 -0.033 7.971 1.00 . A A . 10 VAL CG2 1 1
9 3793 1 1 10 VAL H H 0.107 0.797 6.984 1.00 . A A . 10 VAL H 1 1
9 3794 1 1 10 VAL HA H 0.189 -2.034 6.203 1.00 . A A . 10 VAL HA 1 1
9 3795 1 1 10 VAL HB H 2.315 -2.123 7.569 1.00 . A A . 10 VAL HB 1 1
9 3796 1 1 10 VAL HG11 H 3.689 -1.108 5.832 1.00 . A A . 10 VAL HG11 1 1
9 3797 1 1 10 VAL HG12 H 2.288 -0.220 5.230 1.00 . A A . 10 VAL HG12 1 1
9 3798 1 1 10 VAL HG13 H 2.326 -1.981 5.132 1.00 . A A . 10 VAL HG13 1 1
9 3799 1 1 10 VAL HG21 H 1.948 -0.117 8.946 1.00 . A A . 10 VAL HG21 1 1
9 3800 1 1 10 VAL HG22 H 2.091 0.892 7.507 1.00 . A A . 10 VAL HG22 1 1
9 3801 1 1 10 VAL HG23 H 3.479 -0.038 8.073 1.00 . A A . 10 VAL HG23 1 1
9 3802 1 1 10 VAL N N -0.179 -0.030 6.543 1.00 . A A . 10 VAL N 1 1
9 3803 1 1 10 VAL O O 0.247 -2.838 8.828 1.00 . A A . 10 VAL O 1 1
9 3804 1 1 11 GLU C C -3.161 -2.180 9.856 1.00 . A A . 11 GLU C 1 1
9 3805 1 1 11 GLU CA C -1.834 -1.453 10.075 1.00 . A A . 11 GLU CA 1 1
9 3806 1 1 11 GLU CB C -2.054 -0.206 10.943 1.00 . A A . 11 GLU CB 1 1
9 3807 1 1 11 GLU CD C -1.029 1.578 12.412 1.00 . A A . 11 GLU CD 1 1
9 3808 1 1 11 GLU CG C -0.779 0.348 11.560 1.00 . A A . 11 GLU CG 1 1
9 3809 1 1 11 GLU H H -1.508 -0.300 8.328 1.00 . A A . 11 GLU H 1 1
9 3810 1 1 11 GLU HA H -1.164 -2.119 10.598 1.00 . A A . 11 GLU HA 1 1
9 3811 1 1 11 GLU HB2 H -2.497 0.567 10.334 1.00 . A A . 11 GLU HB2 1 1
9 3812 1 1 11 GLU HB3 H -2.737 -0.456 11.742 1.00 . A A . 11 GLU HB3 1 1
9 3813 1 1 11 GLU HG2 H -0.334 -0.415 12.182 1.00 . A A . 11 GLU HG2 1 1
9 3814 1 1 11 GLU HG3 H -0.093 0.610 10.768 1.00 . A A . 11 GLU HG3 1 1
9 3815 1 1 11 GLU N N -1.192 -1.090 8.812 1.00 . A A . 11 GLU N 1 1
9 3816 1 1 11 GLU O O -3.396 -3.230 10.463 1.00 . A A . 11 GLU O 1 1
9 3817 1 1 11 GLU OE1 O -1.278 1.420 13.626 1.00 . A A . 11 GLU OE1 1 1
9 3818 1 1 11 GLU OE2 O -0.978 2.698 11.863 1.00 . A A . 11 GLU OE2 1 1
9 3819 1 1 12 PHE C C -5.844 -1.991 7.279 1.00 . A A . 12 PHE C 1 1
9 3820 1 1 12 PHE CA C -5.349 -2.227 8.721 1.00 . A A . 12 PHE CA 1 1
9 3821 1 1 12 PHE CB C -6.398 -1.709 9.736 1.00 . A A . 12 PHE CB 1 1
9 3822 1 1 12 PHE CD1 C -7.375 0.492 9.007 1.00 . A A . 12 PHE CD1 1 1
9 3823 1 1 12 PHE CD2 C -5.730 0.503 10.734 1.00 . A A . 12 PHE CD2 1 1
9 3824 1 1 12 PHE CE1 C -7.475 1.869 9.090 1.00 . A A . 12 PHE CE1 1 1
9 3825 1 1 12 PHE CE2 C -5.824 1.879 10.821 1.00 . A A . 12 PHE CE2 1 1
9 3826 1 1 12 PHE CG C -6.504 -0.204 9.828 1.00 . A A . 12 PHE CG 1 1
9 3827 1 1 12 PHE CZ C -6.698 2.563 9.997 1.00 . A A . 12 PHE CZ 1 1
9 3828 1 1 12 PHE H H -3.774 -0.800 8.523 1.00 . A A . 12 PHE H 1 1
9 3829 1 1 12 PHE HA H -5.242 -3.292 8.864 1.00 . A A . 12 PHE HA 1 1
9 3830 1 1 12 PHE HB2 H -7.369 -2.088 9.458 1.00 . A A . 12 PHE HB2 1 1
9 3831 1 1 12 PHE HB3 H -6.143 -2.083 10.717 1.00 . A A . 12 PHE HB3 1 1
9 3832 1 1 12 PHE HD1 H -7.983 -0.049 8.298 1.00 . A A . 12 PHE HD1 1 1
9 3833 1 1 12 PHE HD2 H -5.046 -0.030 11.378 1.00 . A A . 12 PHE HD2 1 1
9 3834 1 1 12 PHE HE1 H -8.159 2.401 8.446 1.00 . A A . 12 PHE HE1 1 1
9 3835 1 1 12 PHE HE2 H -5.217 2.419 11.530 1.00 . A A . 12 PHE HE2 1 1
9 3836 1 1 12 PHE HZ H -6.773 3.638 10.063 1.00 . A A . 12 PHE HZ 1 1
9 3837 1 1 12 PHE N N -4.028 -1.625 8.989 1.00 . A A . 12 PHE N 1 1
9 3838 1 1 12 PHE O O -6.948 -2.426 6.929 1.00 . A A . 12 PHE O 1 1
9 3839 1 1 13 ASN C C -4.319 -1.427 4.052 1.00 . A A . 13 ASN C 1 1
9 3840 1 1 13 ASN CA C -5.432 -1.041 5.058 1.00 . A A . 13 ASN CA 1 1
9 3841 1 1 13 ASN CB C -5.823 0.441 4.916 1.00 . A A . 13 ASN CB 1 1
9 3842 1 1 13 ASN CG C -6.805 0.683 3.782 1.00 . A A . 13 ASN CG 1 1
9 3843 1 1 13 ASN H H -4.156 -1.029 6.760 1.00 . A A . 13 ASN H 1 1
9 3844 1 1 13 ASN HA H -6.301 -1.646 4.846 1.00 . A A . 13 ASN HA 1 1
9 3845 1 1 13 ASN HB2 H -6.279 0.773 5.836 1.00 . A A . 13 ASN HB2 1 1
9 3846 1 1 13 ASN HB3 H -4.934 1.024 4.727 1.00 . A A . 13 ASN HB3 1 1
9 3847 1 1 13 ASN HD21 H -5.303 0.967 2.510 1.00 . A A . 13 ASN HD21 1 1
9 3848 1 1 13 ASN HD22 H -6.891 1.105 1.841 1.00 . A A . 13 ASN HD22 1 1
9 3849 1 1 13 ASN N N -5.035 -1.323 6.443 1.00 . A A . 13 ASN N 1 1
9 3850 1 1 13 ASN ND2 N -6.280 0.945 2.591 1.00 . A A . 13 ASN ND2 1 1
9 3851 1 1 13 ASN O O -3.782 -0.560 3.353 1.00 . A A . 13 ASN O 1 1
9 3852 1 1 13 ASN OD1 O -8.019 0.634 3.977 1.00 . A A . 13 ASN OD1 1 1
9 3853 1 1 14 PRO C C -3.407 -3.233 1.550 1.00 . A A . 14 PRO C 1 1
9 3854 1 1 14 PRO CA C -2.917 -3.211 3.008 1.00 . A A . 14 PRO CA 1 1
9 3855 1 1 14 PRO CB C -2.604 -4.629 3.508 1.00 . A A . 14 PRO CB 1 1
9 3856 1 1 14 PRO CD C -4.511 -3.866 4.754 1.00 . A A . 14 PRO CD 1 1
9 3857 1 1 14 PRO CG C -3.845 -5.096 4.194 1.00 . A A . 14 PRO CG 1 1
9 3858 1 1 14 PRO HA H -2.027 -2.601 3.070 1.00 . A A . 14 PRO HA 1 1
9 3859 1 1 14 PRO HB2 H -2.363 -5.268 2.668 1.00 . A A . 14 PRO HB2 1 1
9 3860 1 1 14 PRO HB3 H -1.783 -4.603 4.206 1.00 . A A . 14 PRO HB3 1 1
9 3861 1 1 14 PRO HD2 H -5.582 -3.927 4.633 1.00 . A A . 14 PRO HD2 1 1
9 3862 1 1 14 PRO HD3 H -4.260 -3.742 5.799 1.00 . A A . 14 PRO HD3 1 1
9 3863 1 1 14 PRO HG2 H -4.494 -5.586 3.480 1.00 . A A . 14 PRO HG2 1 1
9 3864 1 1 14 PRO HG3 H -3.590 -5.774 4.996 1.00 . A A . 14 PRO HG3 1 1
9 3865 1 1 14 PRO N N -3.957 -2.744 3.951 1.00 . A A . 14 PRO N 1 1
9 3866 1 1 14 PRO O O -4.583 -2.965 1.285 1.00 . A A . 14 PRO O 1 1
9 3867 1 1 15 CYS C C -3.527 -4.945 -1.140 1.00 . A A . 15 CYS C 1 1
9 3868 1 1 15 CYS CA C -2.827 -3.620 -0.810 1.00 . A A . 15 CYS CA 1 1
9 3869 1 1 15 CYS CB C -1.557 -3.473 -1.656 1.00 . A A . 15 CYS CB 1 1
9 3870 1 1 15 CYS H H -1.579 -3.749 0.898 1.00 . A A . 15 CYS H 1 1
9 3871 1 1 15 CYS HA H -3.498 -2.807 -1.035 1.00 . A A . 15 CYS HA 1 1
9 3872 1 1 15 CYS HB2 H -0.946 -4.353 -1.522 1.00 . A A . 15 CYS HB2 1 1
9 3873 1 1 15 CYS HB3 H -1.835 -3.388 -2.695 1.00 . A A . 15 CYS HB3 1 1
9 3874 1 1 15 CYS N N -2.497 -3.554 0.617 1.00 . A A . 15 CYS N 1 1
9 3875 1 1 15 CYS O O -3.154 -5.994 -0.607 1.00 . A A . 15 CYS O 1 1
9 3876 1 1 15 CYS SG S -0.522 -2.025 -1.240 1.00 . A A . 15 CYS SG 1 1
9 3877 1 1 16 CYS C C -4.567 -6.916 -3.477 1.00 . A A . 16 CYS C 1 1
9 3878 1 1 16 CYS CA C -5.309 -6.074 -2.417 1.00 . A A . 16 CYS CA 1 1
9 3879 1 1 16 CYS CB C -6.700 -5.679 -2.930 1.00 . A A . 16 CYS CB 1 1
9 3880 1 1 16 CYS H H -4.767 -4.016 -2.421 1.00 . A A . 16 CYS H 1 1
9 3881 1 1 16 CYS HA H -5.431 -6.681 -1.536 1.00 . A A . 16 CYS HA 1 1
9 3882 1 1 16 CYS HB2 H -6.754 -4.604 -3.005 1.00 . A A . 16 CYS HB2 1 1
9 3883 1 1 16 CYS HB3 H -6.849 -6.109 -3.909 1.00 . A A . 16 CYS HB3 1 1
9 3884 1 1 16 CYS N N -4.539 -4.884 -2.020 1.00 . A A . 16 CYS N 1 1
9 3885 1 1 16 CYS O O -4.398 -8.122 -3.273 1.00 . A A . 16 CYS O 1 1
9 3886 1 1 16 CYS SG S -8.075 -6.225 -1.869 1.00 . A A . 16 CYS SG 1 1
9 3887 1 1 17 PRO C C -1.929 -7.404 -5.230 1.00 . A A . 17 PRO C 1 1
9 3888 1 1 17 PRO CA C -3.377 -7.064 -5.667 1.00 . A A . 17 PRO CA 1 1
9 3889 1 1 17 PRO CB C -3.397 -6.095 -6.859 1.00 . A A . 17 PRO CB 1 1
9 3890 1 1 17 PRO CD C -4.275 -4.882 -5.003 1.00 . A A . 17 PRO CD 1 1
9 3891 1 1 17 PRO CG C -3.474 -4.735 -6.263 1.00 . A A . 17 PRO CG 1 1
9 3892 1 1 17 PRO HA H -3.895 -7.975 -5.928 1.00 . A A . 17 PRO HA 1 1
9 3893 1 1 17 PRO HB2 H -2.495 -6.213 -7.446 1.00 . A A . 17 PRO HB2 1 1
9 3894 1 1 17 PRO HB3 H -4.266 -6.278 -7.465 1.00 . A A . 17 PRO HB3 1 1
9 3895 1 1 17 PRO HD2 H -3.886 -4.237 -4.228 1.00 . A A . 17 PRO HD2 1 1
9 3896 1 1 17 PRO HD3 H -5.315 -4.657 -5.188 1.00 . A A . 17 PRO HD3 1 1
9 3897 1 1 17 PRO HG2 H -2.479 -4.380 -6.039 1.00 . A A . 17 PRO HG2 1 1
9 3898 1 1 17 PRO HG3 H -3.971 -4.059 -6.941 1.00 . A A . 17 PRO HG3 1 1
9 3899 1 1 17 PRO N N -4.109 -6.314 -4.624 1.00 . A A . 17 PRO N 1 1
9 3900 1 1 17 PRO O O -1.524 -6.987 -4.141 1.00 . A A . 17 PRO O 1 1
9 3901 1 1 18 PRO C C 1.214 -7.304 -5.720 1.00 . A A . 18 PRO C 1 1
9 3902 1 1 18 PRO CA C 0.269 -8.521 -5.680 1.00 . A A . 18 PRO CA 1 1
9 3903 1 1 18 PRO CB C 0.672 -9.576 -6.732 1.00 . A A . 18 PRO CB 1 1
9 3904 1 1 18 PRO CD C -1.496 -8.794 -7.338 1.00 . A A . 18 PRO CD 1 1
9 3905 1 1 18 PRO CG C -0.595 -9.988 -7.401 1.00 . A A . 18 PRO CG 1 1
9 3906 1 1 18 PRO HA H 0.311 -8.961 -4.694 1.00 . A A . 18 PRO HA 1 1
9 3907 1 1 18 PRO HB2 H 1.358 -9.136 -7.444 1.00 . A A . 18 PRO HB2 1 1
9 3908 1 1 18 PRO HB3 H 1.130 -10.425 -6.249 1.00 . A A . 18 PRO HB3 1 1
9 3909 1 1 18 PRO HD2 H -1.294 -8.123 -8.161 1.00 . A A . 18 PRO HD2 1 1
9 3910 1 1 18 PRO HD3 H -2.531 -9.098 -7.340 1.00 . A A . 18 PRO HD3 1 1
9 3911 1 1 18 PRO HG2 H -0.396 -10.262 -8.430 1.00 . A A . 18 PRO HG2 1 1
9 3912 1 1 18 PRO HG3 H -1.043 -10.815 -6.870 1.00 . A A . 18 PRO HG3 1 1
9 3913 1 1 18 PRO N N -1.125 -8.174 -6.043 1.00 . A A . 18 PRO N 1 1
9 3914 1 1 18 PRO O O 2.147 -7.237 -6.533 1.00 . A A . 18 PRO O 1 1
9 3915 1 1 19 LEU C C 2.229 -4.904 -3.284 1.00 . A A . 19 LEU C 1 1
9 3916 1 1 19 LEU CA C 1.753 -5.122 -4.722 1.00 . A A . 19 LEU CA 1 1
9 3917 1 1 19 LEU CB C 0.945 -3.893 -5.189 1.00 . A A . 19 LEU CB 1 1
9 3918 1 1 19 LEU CD1 C -0.629 -2.784 -6.798 1.00 . A A . 19 LEU CD1 1 1
9 3919 1 1 19 LEU CD2 C 1.312 -4.046 -7.693 1.00 . A A . 19 LEU CD2 1 1
9 3920 1 1 19 LEU CG C 0.278 -3.982 -6.576 1.00 . A A . 19 LEU CG 1 1
9 3921 1 1 19 LEU H H 0.192 -6.463 -4.217 1.00 . A A . 19 LEU H 1 1
9 3922 1 1 19 LEU HA H 2.617 -5.237 -5.360 1.00 . A A . 19 LEU HA 1 1
9 3923 1 1 19 LEU HB2 H 0.170 -3.710 -4.460 1.00 . A A . 19 LEU HB2 1 1
9 3924 1 1 19 LEU HB3 H 1.609 -3.040 -5.195 1.00 . A A . 19 LEU HB3 1 1
9 3925 1 1 19 LEU HD11 H -0.024 -1.920 -7.014 1.00 . A A . 19 LEU HD11 1 1
9 3926 1 1 19 LEU HD12 H -1.212 -2.599 -5.909 1.00 . A A . 19 LEU HD12 1 1
9 3927 1 1 19 LEU HD13 H -1.290 -2.979 -7.629 1.00 . A A . 19 LEU HD13 1 1
9 3928 1 1 19 LEU HD21 H 0.808 -4.102 -8.646 1.00 . A A . 19 LEU HD21 1 1
9 3929 1 1 19 LEU HD22 H 1.929 -4.921 -7.559 1.00 . A A . 19 LEU HD22 1 1
9 3930 1 1 19 LEU HD23 H 1.928 -3.160 -7.661 1.00 . A A . 19 LEU HD23 1 1
9 3931 1 1 19 LEU HG H -0.326 -4.877 -6.624 1.00 . A A . 19 LEU HG 1 1
9 3932 1 1 19 LEU N N 0.953 -6.344 -4.824 1.00 . A A . 19 LEU N 1 1
9 3933 1 1 19 LEU O O 1.673 -5.481 -2.344 1.00 . A A . 19 LEU O 1 1
9 3934 1 1 20 THR C C 3.566 -2.292 -1.438 1.00 . A A . 20 THR C 1 1
9 3935 1 1 20 THR CA C 3.827 -3.754 -1.817 1.00 . A A . 20 THR CA 1 1
9 3936 1 1 20 THR CB C 5.355 -4.068 -1.761 1.00 . A A . 20 THR CB 1 1
9 3937 1 1 20 THR CG2 C 6.140 -3.370 -2.876 1.00 . A A . 20 THR CG2 1 1
9 3938 1 1 20 THR H H 3.649 -3.647 -3.926 1.00 . A A . 20 THR H 1 1
9 3939 1 1 20 THR HA H 3.332 -4.386 -1.093 1.00 . A A . 20 THR HA 1 1
9 3940 1 1 20 THR HB H 5.480 -5.133 -1.882 1.00 . A A . 20 THR HB 1 1
9 3941 1 1 20 THR HG1 H 6.204 -4.477 -0.025 1.00 . A A . 20 THR HG1 1 1
9 3942 1 1 20 THR HG21 H 5.979 -2.304 -2.814 1.00 . A A . 20 THR HG21 1 1
9 3943 1 1 20 THR HG22 H 5.797 -3.729 -3.834 1.00 . A A . 20 THR HG22 1 1
9 3944 1 1 20 THR HG23 H 7.193 -3.586 -2.766 1.00 . A A . 20 THR HG23 1 1
9 3945 1 1 20 THR N N 3.260 -4.067 -3.131 1.00 . A A . 20 THR N 1 1
9 3946 1 1 20 THR O O 3.487 -1.423 -2.309 1.00 . A A . 20 THR O 1 1
9 3947 1 1 20 THR OG1 O 5.901 -3.693 -0.488 1.00 . A A . 20 THR OG1 1 1
9 3948 1 1 21 CYS C C 4.516 -0.011 0.758 1.00 . A A . 21 CYS C 1 1
9 3949 1 1 21 CYS CA C 3.194 -0.689 0.382 1.00 . A A . 21 CYS CA 1 1
9 3950 1 1 21 CYS CB C 2.256 -0.746 1.596 1.00 . A A . 21 CYS CB 1 1
9 3951 1 1 21 CYS H H 3.503 -2.782 0.503 1.00 . A A . 21 CYS H 1 1
9 3952 1 1 21 CYS HA H 2.721 -0.117 -0.402 1.00 . A A . 21 CYS HA 1 1
9 3953 1 1 21 CYS HB2 H 1.560 -1.560 1.465 1.00 . A A . 21 CYS HB2 1 1
9 3954 1 1 21 CYS HB3 H 2.846 -0.922 2.485 1.00 . A A . 21 CYS HB3 1 1
9 3955 1 1 21 CYS N N 3.437 -2.037 -0.131 1.00 . A A . 21 CYS N 1 1
9 3956 1 1 21 CYS O O 5.165 -0.390 1.740 1.00 . A A . 21 CYS O 1 1
9 3957 1 1 21 CYS SG S 1.289 0.773 1.866 1.00 . A A . 21 CYS SG 1 1
9 3958 1 1 22 ILE C C 5.891 3.238 0.201 1.00 . A A . 22 ILE C 1 1
9 3959 1 1 22 ILE CA C 6.162 1.721 0.188 1.00 . A A . 22 ILE CA 1 1
9 3960 1 1 22 ILE CB C 7.256 1.412 -0.886 1.00 . A A . 22 ILE CB 1 1
9 3961 1 1 22 ILE CD1 C 7.992 -0.395 -2.575 1.00 . A A . 22 ILE CD1 1 1
9 3962 1 1 22 ILE CG1 C 7.268 -0.088 -1.272 1.00 . A A . 22 ILE CG1 1 1
9 3963 1 1 22 ILE CG2 C 8.638 1.840 -0.371 1.00 . A A . 22 ILE CG2 1 1
9 3964 1 1 22 ILE H H 4.354 1.228 -0.811 1.00 . A A . 22 ILE H 1 1
9 3965 1 1 22 ILE HA H 6.539 1.424 1.154 1.00 . A A . 22 ILE HA 1 1
9 3966 1 1 22 ILE HB H 7.036 1.999 -1.766 1.00 . A A . 22 ILE HB 1 1
9 3967 1 1 22 ILE HD11 H 7.443 0.026 -3.401 1.00 . A A . 22 ILE HD11 1 1
9 3968 1 1 22 ILE HD12 H 8.070 -1.464 -2.701 1.00 . A A . 22 ILE HD12 1 1
9 3969 1 1 22 ILE HD13 H 8.982 0.036 -2.546 1.00 . A A . 22 ILE HD13 1 1
9 3970 1 1 22 ILE HG12 H 7.748 -0.649 -0.490 1.00 . A A . 22 ILE HG12 1 1
9 3971 1 1 22 ILE HG13 H 6.248 -0.431 -1.374 1.00 . A A . 22 ILE HG13 1 1
9 3972 1 1 22 ILE HG21 H 8.633 2.902 -0.171 1.00 . A A . 22 ILE HG21 1 1
9 3973 1 1 22 ILE HG22 H 9.385 1.619 -1.118 1.00 . A A . 22 ILE HG22 1 1
9 3974 1 1 22 ILE HG23 H 8.867 1.303 0.538 1.00 . A A . 22 ILE HG23 1 1
9 3975 1 1 22 ILE N N 4.914 0.983 -0.045 1.00 . A A . 22 ILE N 1 1
9 3976 1 1 22 ILE O O 5.232 3.744 -0.712 1.00 . A A . 22 ILE O 1 1
9 3977 1 1 23 PRO C C 6.340 2.656 3.380 1.00 . A A . 23 PRO C 1 1
9 3978 1 1 23 PRO CA C 7.183 3.455 2.369 1.00 . A A . 23 PRO CA 1 1
9 3979 1 1 23 PRO CB C 7.759 4.716 3.027 1.00 . A A . 23 PRO CB 1 1
9 3980 1 1 23 PRO CD C 6.241 5.467 1.331 1.00 . A A . 23 PRO CD 1 1
9 3981 1 1 23 PRO CG C 6.809 5.812 2.682 1.00 . A A . 23 PRO CG 1 1
9 3982 1 1 23 PRO HA H 7.995 2.834 2.020 1.00 . A A . 23 PRO HA 1 1
9 3983 1 1 23 PRO HB2 H 7.819 4.577 4.100 1.00 . A A . 23 PRO HB2 1 1
9 3984 1 1 23 PRO HB3 H 8.735 4.933 2.624 1.00 . A A . 23 PRO HB3 1 1
9 3985 1 1 23 PRO HD2 H 5.203 5.749 1.275 1.00 . A A . 23 PRO HD2 1 1
9 3986 1 1 23 PRO HD3 H 6.805 5.957 0.551 1.00 . A A . 23 PRO HD3 1 1
9 3987 1 1 23 PRO HG2 H 6.021 5.859 3.423 1.00 . A A . 23 PRO HG2 1 1
9 3988 1 1 23 PRO HG3 H 7.333 6.755 2.632 1.00 . A A . 23 PRO HG3 1 1
9 3989 1 1 23 PRO N N 6.390 3.994 1.234 1.00 . A A . 23 PRO N 1 1
9 3990 1 1 23 PRO O O 6.794 1.629 3.894 1.00 . A A . 23 PRO O 1 1
9 3991 1 1 24 GLY C C 4.536 2.812 6.049 1.00 . A A . 24 GLY C 1 1
9 3992 1 1 24 GLY CA C 4.220 2.484 4.596 1.00 . A A . 24 GLY CA 1 1
9 3993 1 1 24 GLY H H 4.819 3.955 3.195 1.00 . A A . 24 GLY H 1 1
9 3994 1 1 24 GLY HA2 H 3.207 2.791 4.384 1.00 . A A . 24 GLY HA2 1 1
9 3995 1 1 24 GLY HA3 H 4.294 1.415 4.456 1.00 . A A . 24 GLY HA3 1 1
9 3996 1 1 24 GLY N N 5.117 3.142 3.651 1.00 . A A . 24 GLY N 1 1
9 3997 1 1 24 GLY O O 4.469 1.934 6.911 1.00 . A A . 24 GLY O 1 1
9 3998 1 1 25 ASP C C 4.670 5.951 7.940 1.00 . A A . 25 ASP C 1 1
9 3999 1 1 25 ASP CA C 5.222 4.533 7.668 1.00 . A A . 25 ASP CA 1 1
9 4000 1 1 25 ASP CB C 6.746 4.498 7.887 1.00 . A A . 25 ASP CB 1 1
9 4001 1 1 25 ASP CG C 7.297 3.086 7.953 1.00 . A A . 25 ASP CG 1 1
9 4002 1 1 25 ASP H H 4.920 4.727 5.577 1.00 . A A . 25 ASP H 1 1
9 4003 1 1 25 ASP HA H 4.764 3.845 8.360 1.00 . A A . 25 ASP HA 1 1
9 4004 1 1 25 ASP HB2 H 7.231 5.014 7.073 1.00 . A A . 25 ASP HB2 1 1
9 4005 1 1 25 ASP HB3 H 6.980 5.000 8.814 1.00 . A A . 25 ASP HB3 1 1
9 4006 1 1 25 ASP N N 4.886 4.081 6.313 1.00 . A A . 25 ASP N 1 1
9 4007 1 1 25 ASP O O 5.397 6.939 7.774 1.00 . A A . 25 ASP O 1 1
9 4008 1 1 25 ASP OD1 O 7.354 2.524 9.066 1.00 . A A . 25 ASP OD1 1 1
9 4009 1 1 25 ASP OD2 O 7.669 2.544 6.892 1.00 . A A . 25 ASP OD2 1 1
9 4010 1 1 26 PRO C C 1.728 4.546 7.222 1.00 . A A . 26 PRO C 1 1
9 4011 1 1 26 PRO CA C 2.401 4.984 8.530 1.00 . A A . 26 PRO CA 1 1
9 4012 1 1 26 PRO CB C 1.350 5.581 9.487 1.00 . A A . 26 PRO CB 1 1
9 4013 1 1 26 PRO CD C 2.721 7.376 8.663 1.00 . A A . 26 PRO CD 1 1
9 4014 1 1 26 PRO CG C 1.780 6.991 9.767 1.00 . A A . 26 PRO CG 1 1
9 4015 1 1 26 PRO HA H 2.865 4.129 8.996 1.00 . A A . 26 PRO HA 1 1
9 4016 1 1 26 PRO HB2 H 0.377 5.564 9.011 1.00 . A A . 26 PRO HB2 1 1
9 4017 1 1 26 PRO HB3 H 1.322 5.014 10.405 1.00 . A A . 26 PRO HB3 1 1
9 4018 1 1 26 PRO HD2 H 2.175 7.764 7.815 1.00 . A A . 26 PRO HD2 1 1
9 4019 1 1 26 PRO HD3 H 3.447 8.094 9.013 1.00 . A A . 26 PRO HD3 1 1
9 4020 1 1 26 PRO HG2 H 0.917 7.643 9.772 1.00 . A A . 26 PRO HG2 1 1
9 4021 1 1 26 PRO HG3 H 2.291 7.038 10.718 1.00 . A A . 26 PRO HG3 1 1
9 4022 1 1 26 PRO N N 3.363 6.093 8.337 1.00 . A A . 26 PRO N 1 1
9 4023 1 1 26 PRO O O 1.422 3.364 7.041 1.00 . A A . 26 PRO O 1 1
9 4024 1 1 27 TYR C C 1.875 5.323 3.893 1.00 . A A . 27 TYR C 1 1
9 4025 1 1 27 TYR CA C 0.861 5.261 5.032 1.00 . A A . 27 TYR CA 1 1
9 4026 1 1 27 TYR CB C -0.259 6.285 4.785 1.00 . A A . 27 TYR CB 1 1
9 4027 1 1 27 TYR CD1 C -1.214 6.938 7.035 1.00 . A A . 27 TYR CD1 1 1
9 4028 1 1 27 TYR CD2 C -2.552 5.590 5.594 1.00 . A A . 27 TYR CD2 1 1
9 4029 1 1 27 TYR CE1 C -2.217 6.927 7.984 1.00 . A A . 27 TYR CE1 1 1
9 4030 1 1 27 TYR CE2 C -3.562 5.576 6.537 1.00 . A A . 27 TYR CE2 1 1
9 4031 1 1 27 TYR CG C -1.362 6.269 5.825 1.00 . A A . 27 TYR CG 1 1
9 4032 1 1 27 TYR CZ C -3.389 6.246 7.732 1.00 . A A . 27 TYR CZ 1 1
9 4033 1 1 27 TYR H H 1.791 6.428 6.536 1.00 . A A . 27 TYR H 1 1
9 4034 1 1 27 TYR HA H 0.431 4.272 5.065 1.00 . A A . 27 TYR HA 1 1
9 4035 1 1 27 TYR HB2 H 0.168 7.276 4.777 1.00 . A A . 27 TYR HB2 1 1
9 4036 1 1 27 TYR HB3 H -0.707 6.086 3.824 1.00 . A A . 27 TYR HB3 1 1
9 4037 1 1 27 TYR HD1 H -0.295 7.471 7.230 1.00 . A A . 27 TYR HD1 1 1
9 4038 1 1 27 TYR HD2 H -2.684 5.066 4.658 1.00 . A A . 27 TYR HD2 1 1
9 4039 1 1 27 TYR HE1 H -2.081 7.452 8.919 1.00 . A A . 27 TYR HE1 1 1
9 4040 1 1 27 TYR HE2 H -4.480 5.042 6.339 1.00 . A A . 27 TYR HE2 1 1
9 4041 1 1 27 TYR HH H -4.734 5.341 8.767 1.00 . A A . 27 TYR HH 1 1
9 4042 1 1 27 TYR N N 1.506 5.514 6.325 1.00 . A A . 27 TYR N 1 1
9 4043 1 1 27 TYR O O 2.924 5.963 4.019 1.00 . A A . 27 TYR O 1 1
9 4044 1 1 27 TYR OH O -4.391 6.233 8.673 1.00 . A A . 27 TYR OH 1 1
9 4045 1 1 28 GLY C C 1.665 4.427 0.324 1.00 . A A . 28 GLY C 1 1
9 4046 1 1 28 GLY CA C 2.423 4.633 1.621 1.00 . A A . 28 GLY CA 1 1
9 4047 1 1 28 GLY H H 0.699 4.163 2.755 1.00 . A A . 28 GLY H 1 1
9 4048 1 1 28 GLY HA2 H 2.951 5.573 1.570 1.00 . A A . 28 GLY HA2 1 1
9 4049 1 1 28 GLY HA3 H 3.141 3.835 1.738 1.00 . A A . 28 GLY HA3 1 1
9 4050 1 1 28 GLY N N 1.548 4.651 2.783 1.00 . A A . 28 GLY N 1 1
9 4051 1 1 28 GLY O O 0.484 4.775 0.228 1.00 . A A . 28 GLY O 1 1
9 4052 1 1 29 ILE C C 1.990 2.137 -2.384 1.00 . A A . 29 ILE C 1 1
9 4053 1 1 29 ILE CA C 1.758 3.598 -1.985 1.00 . A A . 29 ILE CA 1 1
9 4054 1 1 29 ILE CB C 2.340 4.552 -3.092 1.00 . A A . 29 ILE CB 1 1
9 4055 1 1 29 ILE CD1 C 0.974 6.640 -2.304 1.00 . A A . 29 ILE CD1 1 1
9 4056 1 1 29 ILE CG1 C 2.341 6.043 -2.643 1.00 . A A . 29 ILE CG1 1 1
9 4057 1 1 29 ILE CG2 C 1.599 4.393 -4.429 1.00 . A A . 29 ILE CG2 1 1
9 4058 1 1 29 ILE H H 3.288 3.611 -0.517 1.00 . A A . 29 ILE H 1 1
9 4059 1 1 29 ILE HA H 0.694 3.774 -1.909 1.00 . A A . 29 ILE HA 1 1
9 4060 1 1 29 ILE HB H 3.363 4.251 -3.262 1.00 . A A . 29 ILE HB 1 1
9 4061 1 1 29 ILE HD11 H 1.056 7.715 -2.235 1.00 . A A . 29 ILE HD11 1 1
9 4062 1 1 29 ILE HD12 H 0.633 6.243 -1.360 1.00 . A A . 29 ILE HD12 1 1
9 4063 1 1 29 ILE HD13 H 0.267 6.381 -3.080 1.00 . A A . 29 ILE HD13 1 1
9 4064 1 1 29 ILE HG12 H 2.956 6.139 -1.764 1.00 . A A . 29 ILE HG12 1 1
9 4065 1 1 29 ILE HG13 H 2.770 6.640 -3.436 1.00 . A A . 29 ILE HG13 1 1
9 4066 1 1 29 ILE HG21 H 0.554 4.630 -4.291 1.00 . A A . 29 ILE HG21 1 1
9 4067 1 1 29 ILE HG22 H 1.694 3.375 -4.776 1.00 . A A . 29 ILE HG22 1 1
9 4068 1 1 29 ILE HG23 H 2.027 5.065 -5.160 1.00 . A A . 29 ILE HG23 1 1
9 4069 1 1 29 ILE N N 2.352 3.861 -0.671 1.00 . A A . 29 ILE N 1 1
9 4070 1 1 29 ILE O O 3.016 1.545 -2.036 1.00 . A A . 29 ILE O 1 1
9 4071 1 1 30 CYS C C 1.891 0.125 -4.906 1.00 . A A . 30 CYS C 1 1
9 4072 1 1 30 CYS CA C 1.093 0.191 -3.597 1.00 . A A . 30 CYS CA 1 1
9 4073 1 1 30 CYS CB C -0.323 -0.365 -3.806 1.00 . A A . 30 CYS CB 1 1
9 4074 1 1 30 CYS H H 0.230 2.108 -3.342 1.00 . A A . 30 CYS H 1 1
9 4075 1 1 30 CYS HA H 1.598 -0.397 -2.845 1.00 . A A . 30 CYS HA 1 1
9 4076 1 1 30 CYS HB2 H -0.849 0.282 -4.491 1.00 . A A . 30 CYS HB2 1 1
9 4077 1 1 30 CYS HB3 H -0.254 -1.345 -4.238 1.00 . A A . 30 CYS HB3 1 1
9 4078 1 1 30 CYS N N 1.020 1.575 -3.117 1.00 . A A . 30 CYS N 1 1
9 4079 1 1 30 CYS O O 1.418 0.575 -5.958 1.00 . A A . 30 CYS O 1 1
9 4080 1 1 30 CYS SG S -1.338 -0.488 -2.291 1.00 . A A . 30 CYS SG 1 1
9 4081 1 1 31 TYR C C 4.074 -1.962 -6.518 1.00 . A A . 31 TYR C 1 1
9 4082 1 1 31 TYR CA C 3.990 -0.527 -6.001 1.00 . A A . 31 TYR CA 1 1
9 4083 1 1 31 TYR CB C 5.397 -0.017 -5.660 1.00 . A A . 31 TYR CB 1 1
9 4084 1 1 31 TYR CD1 C 5.531 2.418 -6.336 1.00 . A A . 31 TYR CD1 1 1
9 4085 1 1 31 TYR CD2 C 5.453 1.896 -4.010 1.00 . A A . 31 TYR CD2 1 1
9 4086 1 1 31 TYR CE1 C 5.592 3.766 -6.034 1.00 . A A . 31 TYR CE1 1 1
9 4087 1 1 31 TYR CE2 C 5.513 3.242 -3.702 1.00 . A A . 31 TYR CE2 1 1
9 4088 1 1 31 TYR CG C 5.459 1.461 -5.329 1.00 . A A . 31 TYR CG 1 1
9 4089 1 1 31 TYR CZ C 5.583 4.172 -4.717 1.00 . A A . 31 TYR CZ 1 1
9 4090 1 1 31 TYR H H 3.432 -0.757 -3.963 1.00 . A A . 31 TYR H 1 1
9 4091 1 1 31 TYR HA H 3.574 0.095 -6.779 1.00 . A A . 31 TYR HA 1 1
9 4092 1 1 31 TYR HB2 H 5.766 -0.561 -4.806 1.00 . A A . 31 TYR HB2 1 1
9 4093 1 1 31 TYR HB3 H 6.048 -0.197 -6.503 1.00 . A A . 31 TYR HB3 1 1
9 4094 1 1 31 TYR HD1 H 5.536 2.098 -7.367 1.00 . A A . 31 TYR HD1 1 1
9 4095 1 1 31 TYR HD2 H 5.397 1.164 -3.217 1.00 . A A . 31 TYR HD2 1 1
9 4096 1 1 31 TYR HE1 H 5.647 4.495 -6.830 1.00 . A A . 31 TYR HE1 1 1
9 4097 1 1 31 TYR HE2 H 5.508 3.559 -2.670 1.00 . A A . 31 TYR HE2 1 1
9 4098 1 1 31 TYR HH H 5.039 5.997 -4.980 1.00 . A A . 31 TYR HH 1 1
9 4099 1 1 31 TYR N N 3.112 -0.421 -4.830 1.00 . A A . 31 TYR N 1 1
9 4100 1 1 31 TYR O O 3.792 -2.915 -5.785 1.00 . A A . 31 TYR O 1 1
9 4101 1 1 31 TYR OH O 5.644 5.513 -4.413 1.00 . A A . 31 TYR OH 1 1
9 4102 1 1 32 ILE C C 6.058 -3.921 -8.311 1.00 . A A . 32 ILE C 1 1
9 4103 1 1 32 ILE CA C 4.615 -3.404 -8.443 1.00 . A A . 32 ILE CA 1 1
9 4104 1 1 32 ILE CB C 4.148 -3.351 -9.947 1.00 . A A . 32 ILE CB 1 1
9 4105 1 1 32 ILE CD1 C 2.967 -5.590 -10.375 1.00 . A A . 32 ILE CD1 1 1
9 4106 1 1 32 ILE CG1 C 4.198 -4.740 -10.620 1.00 . A A . 32 ILE CG1 1 1
9 4107 1 1 32 ILE CG2 C 4.953 -2.342 -10.772 1.00 . A A . 32 ILE CG2 1 1
9 4108 1 1 32 ILE H H 4.677 -1.291 -8.309 1.00 . A A . 32 ILE H 1 1
9 4109 1 1 32 ILE HA H 3.969 -4.094 -7.921 1.00 . A A . 32 ILE HA 1 1
9 4110 1 1 32 ILE HB H 3.123 -3.012 -9.950 1.00 . A A . 32 ILE HB 1 1
9 4111 1 1 32 ILE HD11 H 2.079 -5.008 -10.575 1.00 . A A . 32 ILE HD11 1 1
9 4112 1 1 32 ILE HD12 H 2.956 -5.922 -9.348 1.00 . A A . 32 ILE HD12 1 1
9 4113 1 1 32 ILE HD13 H 2.988 -6.450 -11.030 1.00 . A A . 32 ILE HD13 1 1
9 4114 1 1 32 ILE HG12 H 4.299 -4.610 -11.686 1.00 . A A . 32 ILE HG12 1 1
9 4115 1 1 32 ILE HG13 H 5.054 -5.280 -10.246 1.00 . A A . 32 ILE HG13 1 1
9 4116 1 1 32 ILE HG21 H 5.999 -2.614 -10.755 1.00 . A A . 32 ILE HG21 1 1
9 4117 1 1 32 ILE HG22 H 4.833 -1.354 -10.350 1.00 . A A . 32 ILE HG22 1 1
9 4118 1 1 32 ILE HG23 H 4.597 -2.342 -11.792 1.00 . A A . 32 ILE HG23 1 1
9 4119 1 1 32 ILE N N 4.472 -2.099 -7.793 1.00 . A A . 32 ILE N 1 1
9 4120 1 1 32 ILE O O 7.010 -3.247 -8.721 1.00 . A A . 32 ILE O 1 1
9 4121 1 1 33 ILE C C 7.698 -6.935 -8.463 1.00 . A A . 33 ILE C 1 1
9 4122 1 1 33 ILE CA C 7.502 -5.738 -7.529 1.00 . A A . 33 ILE CA 1 1
9 4123 1 1 33 ILE CB C 7.750 -6.169 -6.051 1.00 . A A . 33 ILE CB 1 1
9 4124 1 1 33 ILE CD1 C 6.518 -8.342 -5.489 1.00 . A A . 33 ILE CD1 1 1
9 4125 1 1 33 ILE CG1 C 6.514 -6.830 -5.407 1.00 . A A . 33 ILE CG1 1 1
9 4126 1 1 33 ILE CG2 C 8.192 -4.971 -5.227 1.00 . A A . 33 ILE CG2 1 1
9 4127 1 1 33 ILE H H 5.392 -5.586 -7.423 1.00 . A A . 33 ILE H 1 1
9 4128 1 1 33 ILE HA H 8.241 -4.993 -7.780 1.00 . A A . 33 ILE HA 1 1
9 4129 1 1 33 ILE HB H 8.565 -6.881 -6.050 1.00 . A A . 33 ILE HB 1 1
9 4130 1 1 33 ILE HD11 H 5.627 -8.731 -5.022 1.00 . A A . 33 ILE HD11 1 1
9 4131 1 1 33 ILE HD12 H 7.389 -8.728 -4.979 1.00 . A A . 33 ILE HD12 1 1
9 4132 1 1 33 ILE HD13 H 6.545 -8.647 -6.525 1.00 . A A . 33 ILE HD13 1 1
9 4133 1 1 33 ILE HG12 H 6.472 -6.558 -4.365 1.00 . A A . 33 ILE HG12 1 1
9 4134 1 1 33 ILE HG13 H 5.624 -6.474 -5.904 1.00 . A A . 33 ILE HG13 1 1
9 4135 1 1 33 ILE HG21 H 7.487 -4.164 -5.359 1.00 . A A . 33 ILE HG21 1 1
9 4136 1 1 33 ILE HG22 H 9.171 -4.651 -5.553 1.00 . A A . 33 ILE HG22 1 1
9 4137 1 1 33 ILE HG23 H 8.233 -5.246 -4.183 1.00 . A A . 33 ILE HG23 1 1
9 4138 1 1 33 ILE N N 6.194 -5.115 -7.727 1.00 . A A . 33 ILE N 1 1
9 4139 1 1 33 ILE O O 8.700 -6.943 -9.207 1.00 . A A . 33 ILE O 1 1
9 4140 1 1 33 ILE OXT O 6.841 -7.844 -8.451 1.00 . A A . 33 ILE OXT 1 1
10 4141 1 1 1 CYS C C -7.922 -1.264 -1.559 1.00 . A A . 1 CYS C 1 1
10 4142 1 1 1 CYS CA C -8.497 -2.048 -0.369 1.00 . A A . 1 CYS CA 1 1
10 4143 1 1 1 CYS CB C -8.106 -3.524 -0.468 1.00 . A A . 1 CYS CB 1 1
10 4144 1 1 1 CYS H1 H -10.406 -2.284 -1.177 1.00 . A A . 1 CYS H1 1 1
10 4145 1 1 1 CYS H2 H -10.242 -0.916 -0.198 1.00 . A A . 1 CYS H2 1 1
10 4146 1 1 1 CYS H3 H -10.349 -2.450 0.505 1.00 . A A . 1 CYS H3 1 1
10 4147 1 1 1 CYS HA H -8.088 -1.639 0.544 1.00 . A A . 1 CYS HA 1 1
10 4148 1 1 1 CYS HB2 H -7.067 -3.596 -0.747 1.00 . A A . 1 CYS HB2 1 1
10 4149 1 1 1 CYS HB3 H -8.248 -3.991 0.495 1.00 . A A . 1 CYS HB3 1 1
10 4150 1 1 1 CYS N N -9.977 -1.915 -0.305 1.00 . A A . 1 CYS N 1 1
10 4151 1 1 1 CYS O O -8.622 -1.067 -2.556 1.00 . A A . 1 CYS O 1 1
10 4152 1 1 1 CYS SG S -9.070 -4.471 -1.688 1.00 . A A . 1 CYS SG 1 1
10 4153 1 1 2 PRO C C -5.494 -0.896 -3.735 1.00 . A A . 2 PRO C 1 1
10 4154 1 1 2 PRO CA C -5.997 -0.029 -2.562 1.00 . A A . 2 PRO CA 1 1
10 4155 1 1 2 PRO CB C -4.827 0.653 -1.839 1.00 . A A . 2 PRO CB 1 1
10 4156 1 1 2 PRO CD C -5.704 -0.984 -0.326 1.00 . A A . 2 PRO CD 1 1
10 4157 1 1 2 PRO CG C -4.434 -0.296 -0.758 1.00 . A A . 2 PRO CG 1 1
10 4158 1 1 2 PRO HA H -6.667 0.727 -2.945 1.00 . A A . 2 PRO HA 1 1
10 4159 1 1 2 PRO HB2 H -4.010 0.814 -2.531 1.00 . A A . 2 PRO HB2 1 1
10 4160 1 1 2 PRO HB3 H -5.148 1.588 -1.412 1.00 . A A . 2 PRO HB3 1 1
10 4161 1 1 2 PRO HD2 H -5.518 -2.032 -0.142 1.00 . A A . 2 PRO HD2 1 1
10 4162 1 1 2 PRO HD3 H -6.097 -0.513 0.562 1.00 . A A . 2 PRO HD3 1 1
10 4163 1 1 2 PRO HG2 H -3.723 -1.013 -1.147 1.00 . A A . 2 PRO HG2 1 1
10 4164 1 1 2 PRO HG3 H -4.010 0.241 0.071 1.00 . A A . 2 PRO HG3 1 1
10 4165 1 1 2 PRO N N -6.633 -0.804 -1.479 1.00 . A A . 2 PRO N 1 1
10 4166 1 1 2 PRO O O -5.654 -2.119 -3.730 1.00 . A A . 2 PRO O 1 1
10 4167 1 1 3 GLY C C -3.028 -0.304 -6.328 1.00 . A A . 3 GLY C 1 1
10 4168 1 1 3 GLY CA C -4.354 -0.892 -5.904 1.00 . A A . 3 GLY CA 1 1
10 4169 1 1 3 GLY H H -4.804 0.743 -4.649 1.00 . A A . 3 GLY H 1 1
10 4170 1 1 3 GLY HA2 H -4.218 -1.941 -5.694 1.00 . A A . 3 GLY HA2 1 1
10 4171 1 1 3 GLY HA3 H -5.057 -0.788 -6.717 1.00 . A A . 3 GLY HA3 1 1
10 4172 1 1 3 GLY N N -4.890 -0.227 -4.725 1.00 . A A . 3 GLY N 1 1
10 4173 1 1 3 GLY O O -2.224 0.101 -5.482 1.00 . A A . 3 GLY O 1 1
10 4174 1 1 4 GLU C C -1.671 1.819 -8.355 1.00 . A A . 4 GLU C 1 1
10 4175 1 1 4 GLU CA C -1.572 0.293 -8.214 1.00 . A A . 4 GLU CA 1 1
10 4176 1 1 4 GLU CB C -1.277 -0.363 -9.572 1.00 . A A . 4 GLU CB 1 1
10 4177 1 1 4 GLU CD C 0.460 -1.097 -11.257 1.00 . A A . 4 GLU CD 1 1
10 4178 1 1 4 GLU CG C 0.206 -0.450 -9.909 1.00 . A A . 4 GLU CG 1 1
10 4179 1 1 4 GLU H H -3.488 -0.619 -8.243 1.00 . A A . 4 GLU H 1 1
10 4180 1 1 4 GLU HA H -0.764 0.066 -7.534 1.00 . A A . 4 GLU HA 1 1
10 4181 1 1 4 GLU HB2 H -1.681 -1.364 -9.569 1.00 . A A . 4 GLU HB2 1 1
10 4182 1 1 4 GLU HB3 H -1.767 0.210 -10.347 1.00 . A A . 4 GLU HB3 1 1
10 4183 1 1 4 GLU HG2 H 0.619 0.547 -9.922 1.00 . A A . 4 GLU HG2 1 1
10 4184 1 1 4 GLU HG3 H 0.701 -1.034 -9.147 1.00 . A A . 4 GLU HG3 1 1
10 4185 1 1 4 GLU N N -2.806 -0.259 -7.642 1.00 . A A . 4 GLU N 1 1
10 4186 1 1 4 GLU O O -2.431 2.332 -9.184 1.00 . A A . 4 GLU O 1 1
10 4187 1 1 4 GLU OE1 O 0.609 -2.336 -11.303 1.00 . A A . 4 GLU OE1 1 1
10 4188 1 1 4 GLU OE2 O 0.510 -0.364 -12.267 1.00 . A A . 4 GLU OE2 1 1
10 4189 1 1 5 GLY C C -1.908 4.585 -6.570 1.00 . A A . 5 GLY C 1 1
10 4190 1 1 5 GLY CA C -0.893 3.984 -7.532 1.00 . A A . 5 GLY CA 1 1
10 4191 1 1 5 GLY H H -0.326 2.049 -6.883 1.00 . A A . 5 GLY H 1 1
10 4192 1 1 5 GLY HA2 H 0.092 4.331 -7.259 1.00 . A A . 5 GLY HA2 1 1
10 4193 1 1 5 GLY HA3 H -1.117 4.325 -8.533 1.00 . A A . 5 GLY HA3 1 1
10 4194 1 1 5 GLY N N -0.899 2.526 -7.519 1.00 . A A . 5 GLY N 1 1
10 4195 1 1 5 GLY O O -2.520 5.613 -6.877 1.00 . A A . 5 GLY O 1 1
10 4196 1 1 6 GLU C C -2.379 4.396 -3.001 1.00 . A A . 6 GLU C 1 1
10 4197 1 1 6 GLU CA C -3.027 4.398 -4.389 1.00 . A A . 6 GLU CA 1 1
10 4198 1 1 6 GLU CB C -4.280 3.508 -4.389 1.00 . A A . 6 GLU CB 1 1
10 4199 1 1 6 GLU CD C -6.431 2.857 -5.547 1.00 . A A . 6 GLU CD 1 1
10 4200 1 1 6 GLU CG C -5.205 3.749 -5.573 1.00 . A A . 6 GLU CG 1 1
10 4201 1 1 6 GLU H H -1.552 3.130 -5.235 1.00 . A A . 6 GLU H 1 1
10 4202 1 1 6 GLU HA H -3.314 5.410 -4.636 1.00 . A A . 6 GLU HA 1 1
10 4203 1 1 6 GLU HB2 H -3.971 2.474 -4.409 1.00 . A A . 6 GLU HB2 1 1
10 4204 1 1 6 GLU HB3 H -4.835 3.690 -3.482 1.00 . A A . 6 GLU HB3 1 1
10 4205 1 1 6 GLU HG2 H -5.528 4.779 -5.557 1.00 . A A . 6 GLU HG2 1 1
10 4206 1 1 6 GLU HG3 H -4.659 3.558 -6.485 1.00 . A A . 6 GLU HG3 1 1
10 4207 1 1 6 GLU N N -2.079 3.939 -5.410 1.00 . A A . 6 GLU N 1 1
10 4208 1 1 6 GLU O O -1.301 3.822 -2.813 1.00 . A A . 6 GLU O 1 1
10 4209 1 1 6 GLU OE1 O -6.368 1.745 -6.113 1.00 . A A . 6 GLU OE1 1 1
10 4210 1 1 6 GLU OE2 O -7.452 3.268 -4.957 1.00 . A A . 6 GLU OE2 1 1
10 4211 1 1 7 GLU C C -2.868 3.830 0.111 1.00 . A A . 7 GLU C 1 1
10 4212 1 1 7 GLU CA C -2.553 5.122 -0.652 1.00 . A A . 7 GLU CA 1 1
10 4213 1 1 7 GLU CB C -3.173 6.331 0.062 1.00 . A A . 7 GLU CB 1 1
10 4214 1 1 7 GLU CD C -2.922 8.130 1.821 1.00 . A A . 7 GLU CD 1 1
10 4215 1 1 7 GLU CG C -2.281 6.939 1.137 1.00 . A A . 7 GLU CG 1 1
10 4216 1 1 7 GLU H H -3.898 5.475 -2.253 1.00 . A A . 7 GLU H 1 1
10 4217 1 1 7 GLU HA H -1.481 5.247 -0.692 1.00 . A A . 7 GLU HA 1 1
10 4218 1 1 7 GLU HB2 H -3.387 7.095 -0.671 1.00 . A A . 7 GLU HB2 1 1
10 4219 1 1 7 GLU HB3 H -4.098 6.023 0.527 1.00 . A A . 7 GLU HB3 1 1
10 4220 1 1 7 GLU HG2 H -2.069 6.186 1.881 1.00 . A A . 7 GLU HG2 1 1
10 4221 1 1 7 GLU HG3 H -1.356 7.261 0.679 1.00 . A A . 7 GLU HG3 1 1
10 4222 1 1 7 GLU N N -3.048 5.042 -2.031 1.00 . A A . 7 GLU N 1 1
10 4223 1 1 7 GLU O O -4.026 3.409 0.186 1.00 . A A . 7 GLU O 1 1
10 4224 1 1 7 GLU OE1 O -3.621 7.925 2.836 1.00 . A A . 7 GLU OE1 1 1
10 4225 1 1 7 GLU OE2 O -2.727 9.267 1.343 1.00 . A A . 7 GLU OE2 1 1
10 4226 1 1 8 CYS C C -1.315 2.067 2.795 1.00 . A A . 8 CYS C 1 1
10 4227 1 1 8 CYS CA C -1.956 1.966 1.414 1.00 . A A . 8 CYS CA 1 1
10 4228 1 1 8 CYS CB C -1.317 0.818 0.627 1.00 . A A . 8 CYS CB 1 1
10 4229 1 1 8 CYS H H -0.930 3.615 0.573 1.00 . A A . 8 CYS H 1 1
10 4230 1 1 8 CYS HA H -3.010 1.763 1.534 1.00 . A A . 8 CYS HA 1 1
10 4231 1 1 8 CYS HB2 H -1.360 -0.083 1.219 1.00 . A A . 8 CYS HB2 1 1
10 4232 1 1 8 CYS HB3 H -1.873 0.667 -0.286 1.00 . A A . 8 CYS HB3 1 1
10 4233 1 1 8 CYS N N -1.820 3.215 0.668 1.00 . A A . 8 CYS N 1 1
10 4234 1 1 8 CYS O O -0.280 2.716 2.962 1.00 . A A . 8 CYS O 1 1
10 4235 1 1 8 CYS SG S 0.426 1.105 0.168 1.00 . A A . 8 CYS SG 1 1
10 4236 1 1 9 ASP C C -1.034 -0.019 5.539 1.00 . A A . 9 ASP C 1 1
10 4237 1 1 9 ASP CA C -1.456 1.401 5.155 1.00 . A A . 9 ASP CA 1 1
10 4238 1 1 9 ASP CB C -2.532 1.923 6.119 1.00 . A A . 9 ASP CB 1 1
10 4239 1 1 9 ASP CG C -1.955 2.416 7.437 1.00 . A A . 9 ASP CG 1 1
10 4240 1 1 9 ASP H H -2.778 0.939 3.567 1.00 . A A . 9 ASP H 1 1
10 4241 1 1 9 ASP HA H -0.593 2.048 5.204 1.00 . A A . 9 ASP HA 1 1
10 4242 1 1 9 ASP HB2 H -3.060 2.740 5.652 1.00 . A A . 9 ASP HB2 1 1
10 4243 1 1 9 ASP HB3 H -3.230 1.125 6.332 1.00 . A A . 9 ASP HB3 1 1
10 4244 1 1 9 ASP N N -1.950 1.419 3.778 1.00 . A A . 9 ASP N 1 1
10 4245 1 1 9 ASP O O -1.504 -0.997 4.949 1.00 . A A . 9 ASP O 1 1
10 4246 1 1 9 ASP OD1 O -1.221 3.426 7.423 1.00 . A A . 9 ASP OD1 1 1
10 4247 1 1 9 ASP OD2 O -2.235 1.789 8.480 1.00 . A A . 9 ASP OD2 1 1
10 4248 1 1 10 VAL C C -0.288 -1.840 8.336 1.00 . A A . 10 VAL C 1 1
10 4249 1 1 10 VAL CA C 0.357 -1.417 7.002 1.00 . A A . 10 VAL CA 1 1
10 4250 1 1 10 VAL CB C 1.914 -1.415 7.144 1.00 . A A . 10 VAL CB 1 1
10 4251 1 1 10 VAL CG1 C 2.580 -1.356 5.775 1.00 . A A . 10 VAL CG1 1 1
10 4252 1 1 10 VAL CG2 C 2.412 -0.265 8.025 1.00 . A A . 10 VAL CG2 1 1
10 4253 1 1 10 VAL H H 0.176 0.701 6.961 1.00 . A A . 10 VAL H 1 1
10 4254 1 1 10 VAL HA H 0.097 -2.151 6.254 1.00 . A A . 10 VAL HA 1 1
10 4255 1 1 10 VAL HB H 2.205 -2.345 7.612 1.00 . A A . 10 VAL HB 1 1
10 4256 1 1 10 VAL HG11 H 2.232 -2.178 5.168 1.00 . A A . 10 VAL HG11 1 1
10 4257 1 1 10 VAL HG12 H 3.652 -1.424 5.893 1.00 . A A . 10 VAL HG12 1 1
10 4258 1 1 10 VAL HG13 H 2.332 -0.421 5.292 1.00 . A A . 10 VAL HG13 1 1
10 4259 1 1 10 VAL HG21 H 3.485 -0.328 8.127 1.00 . A A . 10 VAL HG21 1 1
10 4260 1 1 10 VAL HG22 H 1.951 -0.334 9.000 1.00 . A A . 10 VAL HG22 1 1
10 4261 1 1 10 VAL HG23 H 2.149 0.678 7.569 1.00 . A A . 10 VAL HG23 1 1
10 4262 1 1 10 VAL N N -0.148 -0.118 6.531 1.00 . A A . 10 VAL N 1 1
10 4263 1 1 10 VAL O O 0.119 -2.843 8.935 1.00 . A A . 10 VAL O 1 1
10 4264 1 1 11 GLU C C -3.407 -1.881 9.841 1.00 . A A . 11 GLU C 1 1
10 4265 1 1 11 GLU CA C -1.977 -1.370 10.049 1.00 . A A . 11 GLU CA 1 1
10 4266 1 1 11 GLU CB C -1.989 -0.123 10.944 1.00 . A A . 11 GLU CB 1 1
10 4267 1 1 11 GLU CD C -0.681 1.444 12.434 1.00 . A A . 11 GLU CD 1 1
10 4268 1 1 11 GLU CG C -0.636 0.211 11.554 1.00 . A A . 11 GLU CG 1 1
10 4269 1 1 11 GLU H H -1.593 -0.317 8.249 1.00 . A A . 11 GLU H 1 1
10 4270 1 1 11 GLU HA H -1.412 -2.143 10.548 1.00 . A A . 11 GLU HA 1 1
10 4271 1 1 11 GLU HB2 H -2.313 0.722 10.356 1.00 . A A . 11 GLU HB2 1 1
10 4272 1 1 11 GLU HB3 H -2.693 -0.280 11.748 1.00 . A A . 11 GLU HB3 1 1
10 4273 1 1 11 GLU HG2 H -0.307 -0.627 12.151 1.00 . A A . 11 GLU HG2 1 1
10 4274 1 1 11 GLU HG3 H 0.071 0.382 10.755 1.00 . A A . 11 GLU HG3 1 1
10 4275 1 1 11 GLU N N -1.299 -1.085 8.783 1.00 . A A . 11 GLU N 1 1
10 4276 1 1 11 GLU O O -3.788 -2.899 10.425 1.00 . A A . 11 GLU O 1 1
10 4277 1 1 11 GLU OE1 O -0.472 2.557 11.908 1.00 . A A . 11 GLU OE1 1 1
10 4278 1 1 11 GLU OE2 O -0.926 1.296 13.650 1.00 . A A . 11 GLU OE2 1 1
10 4279 1 1 12 PHE C C -6.027 -1.365 7.293 1.00 . A A . 12 PHE C 1 1
10 4280 1 1 12 PHE CA C -5.596 -1.559 8.761 1.00 . A A . 12 PHE CA 1 1
10 4281 1 1 12 PHE CB C -6.548 -0.784 9.705 1.00 . A A . 12 PHE CB 1 1
10 4282 1 1 12 PHE CD1 C -5.487 1.333 10.553 1.00 . A A . 12 PHE CD1 1 1
10 4283 1 1 12 PHE CD2 C -7.108 1.500 8.811 1.00 . A A . 12 PHE CD2 1 1
10 4284 1 1 12 PHE CE1 C -5.329 2.706 10.541 1.00 . A A . 12 PHE CE1 1 1
10 4285 1 1 12 PHE CE2 C -6.955 2.873 8.796 1.00 . A A . 12 PHE CE2 1 1
10 4286 1 1 12 PHE CG C -6.377 0.716 9.690 1.00 . A A . 12 PHE CG 1 1
10 4287 1 1 12 PHE CZ C -6.064 3.477 9.661 1.00 . A A . 12 PHE CZ 1 1
10 4288 1 1 12 PHE H H -3.827 -0.384 8.560 1.00 . A A . 12 PHE H 1 1
10 4289 1 1 12 PHE HA H -5.678 -2.611 8.991 1.00 . A A . 12 PHE HA 1 1
10 4290 1 1 12 PHE HB2 H -7.567 -1.000 9.425 1.00 . A A . 12 PHE HB2 1 1
10 4291 1 1 12 PHE HB3 H -6.384 -1.126 10.718 1.00 . A A . 12 PHE HB3 1 1
10 4292 1 1 12 PHE HD1 H -4.913 0.732 11.242 1.00 . A A . 12 PHE HD1 1 1
10 4293 1 1 12 PHE HD2 H -7.806 1.028 8.134 1.00 . A A . 12 PHE HD2 1 1
10 4294 1 1 12 PHE HE1 H -4.631 3.176 11.220 1.00 . A A . 12 PHE HE1 1 1
10 4295 1 1 12 PHE HE2 H -7.529 3.473 8.106 1.00 . A A . 12 PHE HE2 1 1
10 4296 1 1 12 PHE HZ H -5.942 4.549 9.650 1.00 . A A . 12 PHE HZ 1 1
10 4297 1 1 12 PHE N N -4.194 -1.173 9.012 1.00 . A A . 12 PHE N 1 1
10 4298 1 1 12 PHE O O -7.197 -1.591 6.956 1.00 . A A . 12 PHE O 1 1
10 4299 1 1 13 ASN C C -4.356 -1.432 4.094 1.00 . A A . 13 ASN C 1 1
10 4300 1 1 13 ASN CA C -5.400 -0.747 5.005 1.00 . A A . 13 ASN CA 1 1
10 4301 1 1 13 ASN CB C -5.500 0.760 4.705 1.00 . A A . 13 ASN CB 1 1
10 4302 1 1 13 ASN CG C -6.442 1.065 3.555 1.00 . A A . 13 ASN CG 1 1
10 4303 1 1 13 ASN H H -4.172 -0.837 6.736 1.00 . A A . 13 ASN H 1 1
10 4304 1 1 13 ASN HA H -6.364 -1.200 4.815 1.00 . A A . 13 ASN HA 1 1
10 4305 1 1 13 ASN HB2 H -5.858 1.271 5.585 1.00 . A A . 13 ASN HB2 1 1
10 4306 1 1 13 ASN HB3 H -4.519 1.134 4.451 1.00 . A A . 13 ASN HB3 1 1
10 4307 1 1 13 ASN HD21 H -4.945 0.916 2.256 1.00 . A A . 13 ASN HD21 1 1
10 4308 1 1 13 ASN HD22 H -6.490 1.288 1.580 1.00 . A A . 13 ASN HD22 1 1
10 4309 1 1 13 ASN N N -5.090 -0.966 6.422 1.00 . A A . 13 ASN N 1 1
10 4310 1 1 13 ASN ND2 N -5.905 1.092 2.341 1.00 . A A . 13 ASN ND2 1 1
10 4311 1 1 13 ASN O O -3.606 -0.756 3.379 1.00 . A A . 13 ASN O 1 1
10 4312 1 1 13 ASN OD1 O -7.638 1.275 3.757 1.00 . A A . 13 ASN OD1 1 1
10 4313 1 1 14 PRO C C -3.734 -3.576 1.787 1.00 . A A . 14 PRO C 1 1
10 4314 1 1 14 PRO CA C -3.335 -3.555 3.268 1.00 . A A . 14 PRO CA 1 1
10 4315 1 1 14 PRO CB C -3.376 -4.968 3.863 1.00 . A A . 14 PRO CB 1 1
10 4316 1 1 14 PRO CD C -5.107 -3.705 4.956 1.00 . A A . 14 PRO CD 1 1
10 4317 1 1 14 PRO CG C -4.709 -5.094 4.521 1.00 . A A . 14 PRO CG 1 1
10 4318 1 1 14 PRO HA H -2.335 -3.154 3.358 1.00 . A A . 14 PRO HA 1 1
10 4319 1 1 14 PRO HB2 H -3.263 -5.702 3.073 1.00 . A A . 14 PRO HB2 1 1
10 4320 1 1 14 PRO HB3 H -2.590 -5.085 4.593 1.00 . A A . 14 PRO HB3 1 1
10 4321 1 1 14 PRO HD2 H -6.160 -3.542 4.778 1.00 . A A . 14 PRO HD2 1 1
10 4322 1 1 14 PRO HD3 H -4.876 -3.554 6.001 1.00 . A A . 14 PRO HD3 1 1
10 4323 1 1 14 PRO HG2 H -5.429 -5.488 3.816 1.00 . A A . 14 PRO HG2 1 1
10 4324 1 1 14 PRO HG3 H -4.637 -5.740 5.383 1.00 . A A . 14 PRO HG3 1 1
10 4325 1 1 14 PRO N N -4.288 -2.801 4.107 1.00 . A A . 14 PRO N 1 1
10 4326 1 1 14 PRO O O -4.891 -3.314 1.447 1.00 . A A . 14 PRO O 1 1
10 4327 1 1 15 CYS C C -3.665 -5.260 -0.948 1.00 . A A . 15 CYS C 1 1
10 4328 1 1 15 CYS CA C -2.985 -3.955 -0.532 1.00 . A A . 15 CYS CA 1 1
10 4329 1 1 15 CYS CB C -1.654 -3.797 -1.267 1.00 . A A . 15 CYS CB 1 1
10 4330 1 1 15 CYS H H -1.872 -4.108 1.268 1.00 . A A . 15 CYS H 1 1
10 4331 1 1 15 CYS HA H -3.628 -3.133 -0.800 1.00 . A A . 15 CYS HA 1 1
10 4332 1 1 15 CYS HB2 H -0.955 -4.529 -0.895 1.00 . A A . 15 CYS HB2 1 1
10 4333 1 1 15 CYS HB3 H -1.805 -3.957 -2.322 1.00 . A A . 15 CYS HB3 1 1
10 4334 1 1 15 CYS N N -2.765 -3.900 0.920 1.00 . A A . 15 CYS N 1 1
10 4335 1 1 15 CYS O O -3.354 -6.328 -0.410 1.00 . A A . 15 CYS O 1 1
10 4336 1 1 15 CYS SG S -0.885 -2.162 -1.078 1.00 . A A . 15 CYS SG 1 1
10 4337 1 1 16 CYS C C -4.557 -7.093 -3.502 1.00 . A A . 16 CYS C 1 1
10 4338 1 1 16 CYS CA C -5.338 -6.327 -2.412 1.00 . A A . 16 CYS CA 1 1
10 4339 1 1 16 CYS CB C -6.719 -5.914 -2.936 1.00 . A A . 16 CYS CB 1 1
10 4340 1 1 16 CYS H H -4.783 -4.272 -2.297 1.00 . A A . 16 CYS H 1 1
10 4341 1 1 16 CYS HA H -5.477 -6.990 -1.575 1.00 . A A . 16 CYS HA 1 1
10 4342 1 1 16 CYS HB2 H -6.716 -4.855 -3.143 1.00 . A A . 16 CYS HB2 1 1
10 4343 1 1 16 CYS HB3 H -6.923 -6.452 -3.850 1.00 . A A . 16 CYS HB3 1 1
10 4344 1 1 16 CYS N N -4.595 -5.159 -1.910 1.00 . A A . 16 CYS N 1 1
10 4345 1 1 16 CYS O O -4.390 -8.309 -3.373 1.00 . A A . 16 CYS O 1 1
10 4346 1 1 16 CYS SG S -8.089 -6.245 -1.781 1.00 . A A . 16 CYS SG 1 1
10 4347 1 1 17 PRO C C -1.855 -7.442 -5.231 1.00 . A A . 17 PRO C 1 1
10 4348 1 1 17 PRO CA C -3.304 -7.099 -5.660 1.00 . A A . 17 PRO CA 1 1
10 4349 1 1 17 PRO CB C -3.318 -6.071 -6.801 1.00 . A A . 17 PRO CB 1 1
10 4350 1 1 17 PRO CD C -4.210 -4.961 -4.879 1.00 . A A . 17 PRO CD 1 1
10 4351 1 1 17 PRO CG C -3.412 -4.743 -6.134 1.00 . A A . 17 PRO CG 1 1
10 4352 1 1 17 PRO HA H -3.805 -8.002 -5.978 1.00 . A A . 17 PRO HA 1 1
10 4353 1 1 17 PRO HB2 H -2.408 -6.152 -7.382 1.00 . A A . 17 PRO HB2 1 1
10 4354 1 1 17 PRO HB3 H -4.179 -6.230 -7.428 1.00 . A A . 17 PRO HB3 1 1
10 4355 1 1 17 PRO HD2 H -3.806 -4.373 -4.067 1.00 . A A . 17 PRO HD2 1 1
10 4356 1 1 17 PRO HD3 H -5.248 -4.710 -5.041 1.00 . A A . 17 PRO HD3 1 1
10 4357 1 1 17 PRO HG2 H -2.420 -4.387 -5.895 1.00 . A A . 17 PRO HG2 1 1
10 4358 1 1 17 PRO HG3 H -3.921 -4.040 -6.777 1.00 . A A . 17 PRO HG3 1 1
10 4359 1 1 17 PRO N N -4.062 -6.418 -4.593 1.00 . A A . 17 PRO N 1 1
10 4360 1 1 17 PRO O O -1.442 -7.028 -4.143 1.00 . A A . 17 PRO O 1 1
10 4361 1 1 18 PRO C C 1.288 -7.354 -5.794 1.00 . A A . 18 PRO C 1 1
10 4362 1 1 18 PRO CA C 0.334 -8.561 -5.703 1.00 . A A . 18 PRO CA 1 1
10 4363 1 1 18 PRO CB C 0.712 -9.649 -6.731 1.00 . A A . 18 PRO CB 1 1
10 4364 1 1 18 PRO CD C -1.435 -8.812 -7.352 1.00 . A A . 18 PRO CD 1 1
10 4365 1 1 18 PRO CG C -0.560 -10.026 -7.415 1.00 . A A . 18 PRO CG 1 1
10 4366 1 1 18 PRO HA H 0.389 -8.973 -4.705 1.00 . A A . 18 PRO HA 1 1
10 4367 1 1 18 PRO HB2 H 1.426 -9.247 -7.441 1.00 . A A . 18 PRO HB2 1 1
10 4368 1 1 18 PRO HB3 H 1.131 -10.505 -6.228 1.00 . A A . 18 PRO HB3 1 1
10 4369 1 1 18 PRO HD2 H -1.212 -8.141 -8.171 1.00 . A A . 18 PRO HD2 1 1
10 4370 1 1 18 PRO HD3 H -2.476 -9.094 -7.363 1.00 . A A . 18 PRO HD3 1 1
10 4371 1 1 18 PRO HG2 H -0.359 -10.299 -8.443 1.00 . A A . 18 PRO HG2 1 1
10 4372 1 1 18 PRO HG3 H -1.031 -10.846 -6.893 1.00 . A A . 18 PRO HG3 1 1
10 4373 1 1 18 PRO N N -1.059 -8.208 -6.053 1.00 . A A . 18 PRO N 1 1
10 4374 1 1 18 PRO O O 2.192 -7.306 -6.638 1.00 . A A . 18 PRO O 1 1
10 4375 1 1 19 LEU C C 2.439 -4.948 -3.445 1.00 . A A . 19 LEU C 1 1
10 4376 1 1 19 LEU CA C 1.871 -5.161 -4.851 1.00 . A A . 19 LEU CA 1 1
10 4377 1 1 19 LEU CB C 1.036 -3.932 -5.263 1.00 . A A . 19 LEU CB 1 1
10 4378 1 1 19 LEU CD1 C -0.584 -2.799 -6.810 1.00 . A A . 19 LEU CD1 1 1
10 4379 1 1 19 LEU CD2 C 1.405 -3.943 -7.765 1.00 . A A . 19 LEU CD2 1 1
10 4380 1 1 19 LEU CG C 0.367 -3.974 -6.651 1.00 . A A . 19 LEU CG 1 1
10 4381 1 1 19 LEU H H 0.324 -6.484 -4.268 1.00 . A A . 19 LEU H 1 1
10 4382 1 1 19 LEU HA H 2.693 -5.276 -5.543 1.00 . A A . 19 LEU HA 1 1
10 4383 1 1 19 LEU HB2 H 0.262 -3.798 -4.525 1.00 . A A . 19 LEU HB2 1 1
10 4384 1 1 19 LEU HB3 H 1.682 -3.067 -5.233 1.00 . A A . 19 LEU HB3 1 1
10 4385 1 1 19 LEU HD11 H -0.022 -1.930 -7.110 1.00 . A A . 19 LEU HD11 1 1
10 4386 1 1 19 LEU HD12 H -1.077 -2.600 -5.871 1.00 . A A . 19 LEU HD12 1 1
10 4387 1 1 19 LEU HD13 H -1.321 -3.030 -7.564 1.00 . A A . 19 LEU HD13 1 1
10 4388 1 1 19 LEU HD21 H 0.906 -3.878 -8.721 1.00 . A A . 19 LEU HD21 1 1
10 4389 1 1 19 LEU HD22 H 1.999 -4.842 -7.727 1.00 . A A . 19 LEU HD22 1 1
10 4390 1 1 19 LEU HD23 H 2.044 -3.081 -7.634 1.00 . A A . 19 LEU HD23 1 1
10 4391 1 1 19 LEU HG H -0.205 -4.887 -6.744 1.00 . A A . 19 LEU HG 1 1
10 4392 1 1 19 LEU N N 1.061 -6.380 -4.906 1.00 . A A . 19 LEU N 1 1
10 4393 1 1 19 LEU O O 2.004 -5.596 -2.487 1.00 . A A . 19 LEU O 1 1
10 4394 1 1 20 THR C C 3.749 -2.274 -1.632 1.00 . A A . 20 THR C 1 1
10 4395 1 1 20 THR CA C 4.046 -3.717 -2.056 1.00 . A A . 20 THR CA 1 1
10 4396 1 1 20 THR CB C 5.587 -3.959 -2.109 1.00 . A A . 20 THR CB 1 1
10 4397 1 1 20 THR CG2 C 6.274 -3.135 -3.201 1.00 . A A . 20 THR CG2 1 1
10 4398 1 1 20 THR H H 3.704 -3.558 -4.141 1.00 . A A . 20 THR H 1 1
10 4399 1 1 20 THR HA H 3.626 -4.383 -1.315 1.00 . A A . 20 THR HA 1 1
10 4400 1 1 20 THR HB H 5.752 -5.003 -2.326 1.00 . A A . 20 THR HB 1 1
10 4401 1 1 20 THR HG1 H 6.134 -2.716 -0.676 1.00 . A A . 20 THR HG1 1 1
10 4402 1 1 20 THR HG21 H 6.097 -2.085 -3.024 1.00 . A A . 20 THR HG21 1 1
10 4403 1 1 20 THR HG22 H 5.872 -3.409 -4.165 1.00 . A A . 20 THR HG22 1 1
10 4404 1 1 20 THR HG23 H 7.336 -3.329 -3.185 1.00 . A A . 20 THR HG23 1 1
10 4405 1 1 20 THR N N 3.409 -4.032 -3.336 1.00 . A A . 20 THR N 1 1
10 4406 1 1 20 THR O O 3.684 -1.377 -2.476 1.00 . A A . 20 THR O 1 1
10 4407 1 1 20 THR OG1 O 6.186 -3.661 -0.840 1.00 . A A . 20 THR OG1 1 1
10 4408 1 1 21 CYS C C 4.590 -0.027 0.627 1.00 . A A . 21 CYS C 1 1
10 4409 1 1 21 CYS CA C 3.295 -0.741 0.231 1.00 . A A . 21 CYS CA 1 1
10 4410 1 1 21 CYS CB C 2.360 -0.860 1.441 1.00 . A A . 21 CYS CB 1 1
10 4411 1 1 21 CYS H H 3.656 -2.829 0.292 1.00 . A A . 21 CYS H 1 1
10 4412 1 1 21 CYS HA H 2.801 -0.164 -0.538 1.00 . A A . 21 CYS HA 1 1
10 4413 1 1 21 CYS HB2 H 1.622 -1.624 1.245 1.00 . A A . 21 CYS HB2 1 1
10 4414 1 1 21 CYS HB3 H 2.943 -1.143 2.306 1.00 . A A . 21 CYS HB3 1 1
10 4415 1 1 21 CYS N N 3.582 -2.067 -0.320 1.00 . A A . 21 CYS N 1 1
10 4416 1 1 21 CYS O O 5.257 -0.415 1.594 1.00 . A A . 21 CYS O 1 1
10 4417 1 1 21 CYS SG S 1.470 0.674 1.856 1.00 . A A . 21 CYS SG 1 1
10 4418 1 1 22 ILE C C 5.808 3.287 0.217 1.00 . A A . 22 ILE C 1 1
10 4419 1 1 22 ILE CA C 6.157 1.789 0.114 1.00 . A A . 22 ILE CA 1 1
10 4420 1 1 22 ILE CB C 7.246 1.586 -0.993 1.00 . A A . 22 ILE CB 1 1
10 4421 1 1 22 ILE CD1 C 8.000 -0.128 -2.763 1.00 . A A . 22 ILE CD1 1 1
10 4422 1 1 22 ILE CG1 C 7.368 0.100 -1.398 1.00 . A A . 22 ILE CG1 1 1
10 4423 1 1 22 ILE CG2 C 8.605 2.114 -0.509 1.00 . A A . 22 ILE CG2 1 1
10 4424 1 1 22 ILE H H 4.374 1.252 -0.902 1.00 . A A . 22 ILE H 1 1
10 4425 1 1 22 ILE HA H 6.565 1.458 1.057 1.00 . A A . 22 ILE HA 1 1
10 4426 1 1 22 ILE HB H 6.954 2.165 -1.858 1.00 . A A . 22 ILE HB 1 1
10 4427 1 1 22 ILE HD11 H 8.924 0.426 -2.826 1.00 . A A . 22 ILE HD11 1 1
10 4428 1 1 22 ILE HD12 H 7.325 0.212 -3.533 1.00 . A A . 22 ILE HD12 1 1
10 4429 1 1 22 ILE HD13 H 8.200 -1.180 -2.898 1.00 . A A . 22 ILE HD13 1 1
10 4430 1 1 22 ILE HG12 H 7.970 -0.416 -0.669 1.00 . A A . 22 ILE HG12 1 1
10 4431 1 1 22 ILE HG13 H 6.381 -0.341 -1.414 1.00 . A A . 22 ILE HG13 1 1
10 4432 1 1 22 ILE HG21 H 9.334 2.004 -1.298 1.00 . A A . 22 ILE HG21 1 1
10 4433 1 1 22 ILE HG22 H 8.922 1.552 0.356 1.00 . A A . 22 ILE HG22 1 1
10 4434 1 1 22 ILE HG23 H 8.513 3.158 -0.248 1.00 . A A . 22 ILE HG23 1 1
10 4435 1 1 22 ILE N N 4.943 1.008 -0.143 1.00 . A A . 22 ILE N 1 1
10 4436 1 1 22 ILE O O 5.107 3.808 -0.656 1.00 . A A . 22 ILE O 1 1
10 4437 1 1 23 PRO C C 6.346 2.563 3.359 1.00 . A A . 23 PRO C 1 1
10 4438 1 1 23 PRO CA C 7.127 3.447 2.370 1.00 . A A . 23 PRO CA 1 1
10 4439 1 1 23 PRO CB C 7.669 4.697 3.076 1.00 . A A . 23 PRO CB 1 1
10 4440 1 1 23 PRO CD C 6.050 5.461 1.477 1.00 . A A . 23 PRO CD 1 1
10 4441 1 1 23 PRO CG C 6.661 5.766 2.820 1.00 . A A . 23 PRO CG 1 1
10 4442 1 1 23 PRO HA H 7.955 2.880 1.969 1.00 . A A . 23 PRO HA 1 1
10 4443 1 1 23 PRO HB2 H 7.769 4.504 4.137 1.00 . A A . 23 PRO HB2 1 1
10 4444 1 1 23 PRO HB3 H 8.622 4.977 2.656 1.00 . A A . 23 PRO HB3 1 1
10 4445 1 1 23 PRO HD2 H 4.994 5.678 1.486 1.00 . A A . 23 PRO HD2 1 1
10 4446 1 1 23 PRO HD3 H 6.542 6.032 0.703 1.00 . A A . 23 PRO HD3 1 1
10 4447 1 1 23 PRO HG2 H 5.903 5.746 3.594 1.00 . A A . 23 PRO HG2 1 1
10 4448 1 1 23 PRO HG3 H 7.145 6.731 2.793 1.00 . A A . 23 PRO HG3 1 1
10 4449 1 1 23 PRO N N 6.286 4.008 1.284 1.00 . A A . 23 PRO N 1 1
10 4450 1 1 23 PRO O O 6.865 1.547 3.831 1.00 . A A . 23 PRO O 1 1
10 4451 1 1 24 GLY C C 4.557 2.536 6.052 1.00 . A A . 24 GLY C 1 1
10 4452 1 1 24 GLY CA C 4.256 2.221 4.592 1.00 . A A . 24 GLY CA 1 1
10 4453 1 1 24 GLY H H 4.747 3.772 3.238 1.00 . A A . 24 GLY H 1 1
10 4454 1 1 24 GLY HA2 H 3.222 2.462 4.392 1.00 . A A . 24 GLY HA2 1 1
10 4455 1 1 24 GLY HA3 H 4.404 1.165 4.426 1.00 . A A . 24 GLY HA3 1 1
10 4456 1 1 24 GLY N N 5.099 2.965 3.662 1.00 . A A . 24 GLY N 1 1
10 4457 1 1 24 GLY O O 4.499 1.642 6.902 1.00 . A A . 24 GLY O 1 1
10 4458 1 1 25 ASP C C 4.679 5.676 7.965 1.00 . A A . 25 ASP C 1 1
10 4459 1 1 25 ASP CA C 5.204 4.242 7.702 1.00 . A A . 25 ASP CA 1 1
10 4460 1 1 25 ASP CB C 6.726 4.166 7.943 1.00 . A A . 25 ASP CB 1 1
10 4461 1 1 25 ASP CG C 7.082 4.016 9.412 1.00 . A A . 25 ASP CG 1 1
10 4462 1 1 25 ASP H H 4.914 4.463 5.613 1.00 . A A . 25 ASP H 1 1
10 4463 1 1 25 ASP HA H 4.715 3.564 8.383 1.00 . A A . 25 ASP HA 1 1
10 4464 1 1 25 ASP HB2 H 7.125 3.316 7.410 1.00 . A A . 25 ASP HB2 1 1
10 4465 1 1 25 ASP HB3 H 7.187 5.069 7.569 1.00 . A A . 25 ASP HB3 1 1
10 4466 1 1 25 ASP N N 4.885 3.805 6.339 1.00 . A A . 25 ASP N 1 1
10 4467 1 1 25 ASP O O 5.441 6.645 7.834 1.00 . A A . 25 ASP O 1 1
10 4468 1 1 25 ASP OD1 O 7.180 2.865 9.886 1.00 . A A . 25 ASP OD1 1 1
10 4469 1 1 25 ASP OD2 O 7.262 5.052 10.088 1.00 . A A . 25 ASP OD2 1 1
10 4470 1 1 26 PRO C C 1.685 4.403 7.143 1.00 . A A . 26 PRO C 1 1
10 4471 1 1 26 PRO CA C 2.366 4.773 8.468 1.00 . A A . 26 PRO CA 1 1
10 4472 1 1 26 PRO CB C 1.333 5.374 9.443 1.00 . A A . 26 PRO CB 1 1
10 4473 1 1 26 PRO CD C 2.751 7.150 8.642 1.00 . A A . 26 PRO CD 1 1
10 4474 1 1 26 PRO CG C 1.775 6.781 9.723 1.00 . A A . 26 PRO CG 1 1
10 4475 1 1 26 PRO HA H 2.798 3.887 8.906 1.00 . A A . 26 PRO HA 1 1
10 4476 1 1 26 PRO HB2 H 0.353 5.365 8.981 1.00 . A A . 26 PRO HB2 1 1
10 4477 1 1 26 PRO HB3 H 1.314 4.804 10.358 1.00 . A A . 26 PRO HB3 1 1
10 4478 1 1 26 PRO HD2 H 2.234 7.560 7.787 1.00 . A A . 26 PRO HD2 1 1
10 4479 1 1 26 PRO HD3 H 3.488 7.846 9.015 1.00 . A A . 26 PRO HD3 1 1
10 4480 1 1 26 PRO HG2 H 0.921 7.446 9.703 1.00 . A A . 26 PRO HG2 1 1
10 4481 1 1 26 PRO HG3 H 2.260 6.829 10.687 1.00 . A A . 26 PRO HG3 1 1
10 4482 1 1 26 PRO N N 3.364 5.853 8.318 1.00 . A A . 26 PRO N 1 1
10 4483 1 1 26 PRO O O 1.373 3.233 6.904 1.00 . A A . 26 PRO O 1 1
10 4484 1 1 27 TYR C C 1.799 5.420 3.849 1.00 . A A . 27 TYR C 1 1
10 4485 1 1 27 TYR CA C 0.806 5.232 4.997 1.00 . A A . 27 TYR CA 1 1
10 4486 1 1 27 TYR CB C -0.359 6.224 4.840 1.00 . A A . 27 TYR CB 1 1
10 4487 1 1 27 TYR CD1 C -1.238 6.739 7.156 1.00 . A A . 27 TYR CD1 1 1
10 4488 1 1 27 TYR CD2 C -2.601 5.431 5.701 1.00 . A A . 27 TYR CD2 1 1
10 4489 1 1 27 TYR CE1 C -2.199 6.656 8.142 1.00 . A A . 27 TYR CE1 1 1
10 4490 1 1 27 TYR CE2 C -3.570 5.344 6.683 1.00 . A A . 27 TYR CE2 1 1
10 4491 1 1 27 TYR CG C -1.420 6.127 5.920 1.00 . A A . 27 TYR CG 1 1
10 4492 1 1 27 TYR CZ C -3.365 5.957 7.902 1.00 . A A . 27 TYR CZ 1 1
10 4493 1 1 27 TYR H H 1.752 6.317 6.550 1.00 . A A . 27 TYR H 1 1
10 4494 1 1 27 TYR HA H 0.417 4.225 4.961 1.00 . A A . 27 TYR HA 1 1
10 4495 1 1 27 TYR HB2 H 0.033 7.230 4.854 1.00 . A A . 27 TYR HB2 1 1
10 4496 1 1 27 TYR HB3 H -0.840 6.049 3.888 1.00 . A A . 27 TYR HB3 1 1
10 4497 1 1 27 TYR HD1 H -0.325 7.286 7.342 1.00 . A A . 27 TYR HD1 1 1
10 4498 1 1 27 TYR HD2 H -2.759 4.950 4.747 1.00 . A A . 27 TYR HD2 1 1
10 4499 1 1 27 TYR HE1 H -2.037 7.137 9.095 1.00 . A A . 27 TYR HE1 1 1
10 4500 1 1 27 TYR HE2 H -4.482 4.797 6.495 1.00 . A A . 27 TYR HE2 1 1
10 4501 1 1 27 TYR HH H -4.459 6.737 9.277 1.00 . A A . 27 TYR HH 1 1
10 4502 1 1 27 TYR N N 1.462 5.417 6.294 1.00 . A A . 27 TYR N 1 1
10 4503 1 1 27 TYR O O 2.845 6.053 4.020 1.00 . A A . 27 TYR O 1 1
10 4504 1 1 27 TYR OH O -4.327 5.872 8.882 1.00 . A A . 27 TYR OH 1 1
10 4505 1 1 28 GLY C C 1.564 4.655 0.224 1.00 . A A . 28 GLY C 1 1
10 4506 1 1 28 GLY CA C 2.307 4.971 1.507 1.00 . A A . 28 GLY CA 1 1
10 4507 1 1 28 GLY H H 0.610 4.371 2.621 1.00 . A A . 28 GLY H 1 1
10 4508 1 1 28 GLY HA2 H 2.694 5.977 1.448 1.00 . A A . 28 GLY HA2 1 1
10 4509 1 1 28 GLY HA3 H 3.133 4.282 1.611 1.00 . A A . 28 GLY HA3 1 1
10 4510 1 1 28 GLY N N 1.455 4.862 2.681 1.00 . A A . 28 GLY N 1 1
10 4511 1 1 28 GLY O O 0.347 4.846 0.144 1.00 . A A . 28 GLY O 1 1
10 4512 1 1 29 ILE C C 2.125 2.389 -2.442 1.00 . A A . 29 ILE C 1 1
10 4513 1 1 29 ILE CA C 1.727 3.823 -2.080 1.00 . A A . 29 ILE CA 1 1
10 4514 1 1 29 ILE CB C 2.181 4.802 -3.221 1.00 . A A . 29 ILE CB 1 1
10 4515 1 1 29 ILE CD1 C 0.773 6.817 -2.314 1.00 . A A . 29 ILE CD1 1 1
10 4516 1 1 29 ILE CG1 C 2.133 6.295 -2.778 1.00 . A A . 29 ILE CG1 1 1
10 4517 1 1 29 ILE CG2 C 1.355 4.591 -4.500 1.00 . A A . 29 ILE CG2 1 1
10 4518 1 1 29 ILE H H 3.269 4.066 -0.643 1.00 . A A . 29 ILE H 1 1
10 4519 1 1 29 ILE HA H 0.651 3.876 -1.993 1.00 . A A . 29 ILE HA 1 1
10 4520 1 1 29 ILE HB H 3.205 4.553 -3.462 1.00 . A A . 29 ILE HB 1 1
10 4521 1 1 29 ILE HD11 H 0.468 6.290 -1.423 1.00 . A A . 29 ILE HD11 1 1
10 4522 1 1 29 ILE HD12 H 0.042 6.659 -3.094 1.00 . A A . 29 ILE HD12 1 1
10 4523 1 1 29 ILE HD13 H 0.845 7.873 -2.100 1.00 . A A . 29 ILE HD13 1 1
10 4524 1 1 29 ILE HG12 H 2.822 6.434 -1.959 1.00 . A A . 29 ILE HG12 1 1
10 4525 1 1 29 ILE HG13 H 2.454 6.909 -3.608 1.00 . A A . 29 ILE HG13 1 1
10 4526 1 1 29 ILE HG21 H 1.692 5.278 -5.262 1.00 . A A . 29 ILE HG21 1 1
10 4527 1 1 29 ILE HG22 H 0.312 4.772 -4.290 1.00 . A A . 29 ILE HG22 1 1
10 4528 1 1 29 ILE HG23 H 1.482 3.577 -4.847 1.00 . A A . 29 ILE HG23 1 1
10 4529 1 1 29 ILE N N 2.305 4.180 -0.780 1.00 . A A . 29 ILE N 1 1
10 4530 1 1 29 ILE O O 3.236 1.952 -2.127 1.00 . A A . 29 ILE O 1 1
10 4531 1 1 30 CYS C C 2.053 0.226 -4.920 1.00 . A A . 30 CYS C 1 1
10 4532 1 1 30 CYS CA C 1.457 0.288 -3.512 1.00 . A A . 30 CYS CA 1 1
10 4533 1 1 30 CYS CB C 0.178 -0.538 -3.422 1.00 . A A . 30 CYS CB 1 1
10 4534 1 1 30 CYS H H 0.346 2.084 -3.319 1.00 . A A . 30 CYS H 1 1
10 4535 1 1 30 CYS HA H 2.174 -0.132 -2.824 1.00 . A A . 30 CYS HA 1 1
10 4536 1 1 30 CYS HB2 H -0.564 0.011 -2.860 1.00 . A A . 30 CYS HB2 1 1
10 4537 1 1 30 CYS HB3 H -0.198 -0.731 -4.416 1.00 . A A . 30 CYS HB3 1 1
10 4538 1 1 30 CYS N N 1.210 1.672 -3.104 1.00 . A A . 30 CYS N 1 1
10 4539 1 1 30 CYS O O 1.425 0.654 -5.894 1.00 . A A . 30 CYS O 1 1
10 4540 1 1 30 CYS SG S 0.441 -2.141 -2.607 1.00 . A A . 30 CYS SG 1 1
10 4541 1 1 31 TYR C C 4.103 -1.880 -6.732 1.00 . A A . 31 TYR C 1 1
10 4542 1 1 31 TYR CA C 4.006 -0.424 -6.266 1.00 . A A . 31 TYR CA 1 1
10 4543 1 1 31 TYR CB C 5.416 0.161 -6.109 1.00 . A A . 31 TYR CB 1 1
10 4544 1 1 31 TYR CD1 C 5.463 2.538 -6.975 1.00 . A A . 31 TYR CD1 1 1
10 4545 1 1 31 TYR CD2 C 5.440 2.200 -4.614 1.00 . A A . 31 TYR CD2 1 1
10 4546 1 1 31 TYR CE1 C 5.487 3.905 -6.783 1.00 . A A . 31 TYR CE1 1 1
10 4547 1 1 31 TYR CE2 C 5.462 3.566 -4.414 1.00 . A A . 31 TYR CE2 1 1
10 4548 1 1 31 TYR CG C 5.439 1.661 -5.895 1.00 . A A . 31 TYR CG 1 1
10 4549 1 1 31 TYR CZ C 5.487 4.415 -5.502 1.00 . A A . 31 TYR CZ 1 1
10 4550 1 1 31 TYR H H 3.706 -0.630 -4.179 1.00 . A A . 31 TYR H 1 1
10 4551 1 1 31 TYR HA H 3.472 0.146 -7.011 1.00 . A A . 31 TYR HA 1 1
10 4552 1 1 31 TYR HB2 H 5.893 -0.303 -5.258 1.00 . A A . 31 TYR HB2 1 1
10 4553 1 1 31 TYR HB3 H 5.988 -0.056 -7.000 1.00 . A A . 31 TYR HB3 1 1
10 4554 1 1 31 TYR HD1 H 5.461 2.135 -7.977 1.00 . A A . 31 TYR HD1 1 1
10 4555 1 1 31 TYR HD2 H 5.421 1.533 -3.765 1.00 . A A . 31 TYR HD2 1 1
10 4556 1 1 31 TYR HE1 H 5.505 4.569 -7.634 1.00 . A A . 31 TYR HE1 1 1
10 4557 1 1 31 TYR HE2 H 5.463 3.966 -3.411 1.00 . A A . 31 TYR HE2 1 1
10 4558 1 1 31 TYR HH H 6.150 5.992 -4.623 1.00 . A A . 31 TYR HH 1 1
10 4559 1 1 31 TYR N N 3.278 -0.307 -5.000 1.00 . A A . 31 TYR N 1 1
10 4560 1 1 31 TYR O O 3.815 -2.806 -5.968 1.00 . A A . 31 TYR O 1 1
10 4561 1 1 31 TYR OH O 5.510 5.776 -5.307 1.00 . A A . 31 TYR OH 1 1
10 4562 1 1 32 ILE C C 6.126 -3.869 -8.474 1.00 . A A . 32 ILE C 1 1
10 4563 1 1 32 ILE CA C 4.670 -3.391 -8.594 1.00 . A A . 32 ILE CA 1 1
10 4564 1 1 32 ILE CB C 4.169 -3.413 -10.089 1.00 . A A . 32 ILE CB 1 1
10 4565 1 1 32 ILE CD1 C 3.047 -5.708 -10.372 1.00 . A A . 32 ILE CD1 1 1
10 4566 1 1 32 ILE CG1 C 4.236 -4.827 -10.703 1.00 . A A . 32 ILE CG1 1 1
10 4567 1 1 32 ILE CG2 C 4.929 -2.420 -10.972 1.00 . A A . 32 ILE CG2 1 1
10 4568 1 1 32 ILE H H 4.719 -1.273 -8.543 1.00 . A A . 32 ILE H 1 1
10 4569 1 1 32 ILE HA H 4.051 -4.069 -8.026 1.00 . A A . 32 ILE HA 1 1
10 4570 1 1 32 ILE HB H 3.135 -3.098 -10.081 1.00 . A A . 32 ILE HB 1 1
10 4571 1 1 32 ILE HD11 H 2.132 -5.154 -10.524 1.00 . A A . 32 ILE HD11 1 1
10 4572 1 1 32 ILE HD12 H 3.109 -6.024 -9.340 1.00 . A A . 32 ILE HD12 1 1
10 4573 1 1 32 ILE HD13 H 3.051 -6.577 -11.013 1.00 . A A . 32 ILE HD13 1 1
10 4574 1 1 32 ILE HG12 H 4.289 -4.740 -11.777 1.00 . A A . 32 ILE HG12 1 1
10 4575 1 1 32 ILE HG13 H 5.127 -5.322 -10.346 1.00 . A A . 32 ILE HG13 1 1
10 4576 1 1 32 ILE HG21 H 4.549 -2.471 -11.982 1.00 . A A . 32 ILE HG21 1 1
10 4577 1 1 32 ILE HG22 H 5.981 -2.669 -10.972 1.00 . A A . 32 ILE HG22 1 1
10 4578 1 1 32 ILE HG23 H 4.795 -1.419 -10.589 1.00 . A A . 32 ILE HG23 1 1
10 4579 1 1 32 ILE N N 4.514 -2.061 -7.997 1.00 . A A . 32 ILE N 1 1
10 4580 1 1 32 ILE O O 7.053 -3.189 -8.928 1.00 . A A . 32 ILE O 1 1
10 4581 1 1 33 ILE C C 7.877 -6.770 -8.645 1.00 . A A . 33 ILE C 1 1
10 4582 1 1 33 ILE CA C 7.629 -5.625 -7.663 1.00 . A A . 33 ILE CA 1 1
10 4583 1 1 33 ILE CB C 7.876 -6.115 -6.203 1.00 . A A . 33 ILE CB 1 1
10 4584 1 1 33 ILE CD1 C 6.583 -8.274 -5.729 1.00 . A A . 33 ILE CD1 1 1
10 4585 1 1 33 ILE CG1 C 6.632 -6.769 -5.572 1.00 . A A . 33 ILE CG1 1 1
10 4586 1 1 33 ILE CG2 C 8.354 -4.957 -5.342 1.00 . A A . 33 ILE CG2 1 1
10 4587 1 1 33 ILE H H 5.517 -5.517 -7.519 1.00 . A A . 33 ILE H 1 1
10 4588 1 1 33 ILE HA H 8.344 -4.844 -7.871 1.00 . A A . 33 ILE HA 1 1
10 4589 1 1 33 ILE HB H 8.673 -6.846 -6.236 1.00 . A A . 33 ILE HB 1 1
10 4590 1 1 33 ILE HD11 H 5.686 -8.656 -5.265 1.00 . A A . 33 ILE HD11 1 1
10 4591 1 1 33 ILE HD12 H 7.450 -8.713 -5.256 1.00 . A A . 33 ILE HD12 1 1
10 4592 1 1 33 ILE HD13 H 6.582 -8.526 -6.780 1.00 . A A . 33 ILE HD13 1 1
10 4593 1 1 33 ILE HG12 H 6.615 -6.548 -4.515 1.00 . A A . 33 ILE HG12 1 1
10 4594 1 1 33 ILE HG13 H 5.745 -6.359 -6.032 1.00 . A A . 33 ILE HG13 1 1
10 4595 1 1 33 ILE HG21 H 7.666 -4.132 -5.436 1.00 . A A . 33 ILE HG21 1 1
10 4596 1 1 33 ILE HG22 H 9.336 -4.646 -5.669 1.00 . A A . 33 ILE HG22 1 1
10 4597 1 1 33 ILE HG23 H 8.402 -5.272 -4.310 1.00 . A A . 33 ILE HG23 1 1
10 4598 1 1 33 ILE N N 6.301 -5.038 -7.854 1.00 . A A . 33 ILE N 1 1
10 4599 1 1 33 ILE O O 7.076 -7.728 -8.654 1.00 . A A . 33 ILE O 1 1
10 4600 1 1 33 ILE OXT O 8.871 -6.697 -9.395 1.00 . A A . 33 ILE OXT 1 1
11 4601 1 1 1 CYS C C -8.045 -1.315 -1.695 1.00 . A A . 1 CYS C 1 1
11 4602 1 1 1 CYS CA C -8.523 -2.085 -0.453 1.00 . A A . 1 CYS CA 1 1
11 4603 1 1 1 CYS CB C -8.044 -3.538 -0.510 1.00 . A A . 1 CYS CB 1 1
11 4604 1 1 1 CYS H1 H -10.310 -2.564 0.512 1.00 . A A . 1 CYS H1 1 1
11 4605 1 1 1 CYS H2 H -10.445 -2.466 -1.172 1.00 . A A . 1 CYS H2 1 1
11 4606 1 1 1 CYS H3 H -10.325 -1.053 -0.249 1.00 . A A . 1 CYS H3 1 1
11 4607 1 1 1 CYS HA H -8.107 -1.614 0.425 1.00 . A A . 1 CYS HA 1 1
11 4608 1 1 1 CYS HB2 H -7.038 -3.561 -0.898 1.00 . A A . 1 CYS HB2 1 1
11 4609 1 1 1 CYS HB3 H -8.049 -3.950 0.489 1.00 . A A . 1 CYS HB3 1 1
11 4610 1 1 1 CYS N N -10.004 -2.039 -0.332 1.00 . A A . 1 CYS N 1 1
11 4611 1 1 1 CYS O O -8.801 -1.186 -2.662 1.00 . A A . 1 CYS O 1 1
11 4612 1 1 1 CYS SG S -9.061 -4.624 -1.560 1.00 . A A . 1 CYS SG 1 1
11 4613 1 1 2 PRO C C -5.659 -0.892 -3.966 1.00 . A A . 2 PRO C 1 1
11 4614 1 1 2 PRO CA C -6.239 -0.019 -2.834 1.00 . A A . 2 PRO CA 1 1
11 4615 1 1 2 PRO CB C -5.142 0.817 -2.164 1.00 . A A . 2 PRO CB 1 1
11 4616 1 1 2 PRO CD C -5.779 -0.885 -0.589 1.00 . A A . 2 PRO CD 1 1
11 4617 1 1 2 PRO CG C -4.625 -0.030 -1.050 1.00 . A A . 2 PRO CG 1 1
11 4618 1 1 2 PRO HA H -6.988 0.641 -3.246 1.00 . A A . 2 PRO HA 1 1
11 4619 1 1 2 PRO HB2 H -4.359 1.034 -2.879 1.00 . A A . 2 PRO HB2 1 1
11 4620 1 1 2 PRO HB3 H -5.557 1.732 -1.774 1.00 . A A . 2 PRO HB3 1 1
11 4621 1 1 2 PRO HD2 H -5.460 -1.908 -0.452 1.00 . A A . 2 PRO HD2 1 1
11 4622 1 1 2 PRO HD3 H -6.184 -0.493 0.330 1.00 . A A . 2 PRO HD3 1 1
11 4623 1 1 2 PRO HG2 H -3.815 -0.650 -1.412 1.00 . A A . 2 PRO HG2 1 1
11 4624 1 1 2 PRO HG3 H -4.288 0.593 -0.241 1.00 . A A . 2 PRO HG3 1 1
11 4625 1 1 2 PRO N N -6.778 -0.789 -1.695 1.00 . A A . 2 PRO N 1 1
11 4626 1 1 2 PRO O O -5.683 -2.124 -3.889 1.00 . A A . 2 PRO O 1 1
11 4627 1 1 3 GLY C C -3.237 -0.250 -6.562 1.00 . A A . 3 GLY C 1 1
11 4628 1 1 3 GLY CA C -4.547 -0.892 -6.154 1.00 . A A . 3 GLY CA 1 1
11 4629 1 1 3 GLY H H -5.170 0.759 -4.988 1.00 . A A . 3 GLY H 1 1
11 4630 1 1 3 GLY HA2 H -4.364 -1.928 -5.904 1.00 . A A . 3 GLY HA2 1 1
11 4631 1 1 3 GLY HA3 H -5.234 -0.847 -6.984 1.00 . A A . 3 GLY HA3 1 1
11 4632 1 1 3 GLY N N -5.145 -0.219 -5.006 1.00 . A A . 3 GLY N 1 1
11 4633 1 1 3 GLY O O -2.555 0.353 -5.730 1.00 . A A . 3 GLY O 1 1
11 4634 1 1 4 GLU C C -1.727 1.733 -8.501 1.00 . A A . 4 GLU C 1 1
11 4635 1 1 4 GLU CA C -1.645 0.202 -8.389 1.00 . A A . 4 GLU CA 1 1
11 4636 1 1 4 GLU CB C -1.324 -0.424 -9.753 1.00 . A A . 4 GLU CB 1 1
11 4637 1 1 4 GLU CD C 0.448 -1.177 -11.391 1.00 . A A . 4 GLU CD 1 1
11 4638 1 1 4 GLU CG C 0.166 -0.555 -10.037 1.00 . A A . 4 GLU CG 1 1
11 4639 1 1 4 GLU H H -3.491 -0.849 -8.457 1.00 . A A . 4 GLU H 1 1
11 4640 1 1 4 GLU HA H -0.854 -0.043 -7.701 1.00 . A A . 4 GLU HA 1 1
11 4641 1 1 4 GLU HB2 H -1.764 -1.410 -9.793 1.00 . A A . 4 GLU HB2 1 1
11 4642 1 1 4 GLU HB3 H -1.764 0.187 -10.528 1.00 . A A . 4 GLU HB3 1 1
11 4643 1 1 4 GLU HG2 H 0.612 0.427 -10.010 1.00 . A A . 4 GLU HG2 1 1
11 4644 1 1 4 GLU HG3 H 0.611 -1.175 -9.273 1.00 . A A . 4 GLU HG3 1 1
11 4645 1 1 4 GLU N N -2.892 -0.365 -7.851 1.00 . A A . 4 GLU N 1 1
11 4646 1 1 4 GLU O O -2.493 2.269 -9.310 1.00 . A A . 4 GLU O 1 1
11 4647 1 1 4 GLU OE1 O 0.553 -0.421 -12.381 1.00 . A A . 4 GLU OE1 1 1
11 4648 1 1 4 GLU OE2 O 0.564 -2.418 -11.462 1.00 . A A . 4 GLU OE2 1 1
11 4649 1 1 5 GLY C C -1.907 4.469 -6.674 1.00 . A A . 5 GLY C 1 1
11 4650 1 1 5 GLY CA C -0.909 3.873 -7.653 1.00 . A A . 5 GLY CA 1 1
11 4651 1 1 5 GLY H H -0.360 1.923 -7.040 1.00 . A A . 5 GLY H 1 1
11 4652 1 1 5 GLY HA2 H 0.084 4.202 -7.382 1.00 . A A . 5 GLY HA2 1 1
11 4653 1 1 5 GLY HA3 H -1.137 4.232 -8.646 1.00 . A A . 5 GLY HA3 1 1
11 4654 1 1 5 GLY N N -0.933 2.416 -7.664 1.00 . A A . 5 GLY N 1 1
11 4655 1 1 5 GLY O O -2.428 5.563 -6.907 1.00 . A A . 5 GLY O 1 1
11 4656 1 1 6 GLU C C -2.476 4.180 -3.166 1.00 . A A . 6 GLU C 1 1
11 4657 1 1 6 GLU CA C -3.115 4.194 -4.555 1.00 . A A . 6 GLU CA 1 1
11 4658 1 1 6 GLU CB C -4.370 3.312 -4.580 1.00 . A A . 6 GLU CB 1 1
11 4659 1 1 6 GLU CD C -6.582 2.792 -5.683 1.00 . A A . 6 GLU CD 1 1
11 4660 1 1 6 GLU CG C -5.350 3.675 -5.684 1.00 . A A . 6 GLU CG 1 1
11 4661 1 1 6 GLU H H -1.712 2.877 -5.456 1.00 . A A . 6 GLU H 1 1
11 4662 1 1 6 GLU HA H -3.398 5.209 -4.796 1.00 . A A . 6 GLU HA 1 1
11 4663 1 1 6 GLU HB2 H -4.067 2.286 -4.723 1.00 . A A . 6 GLU HB2 1 1
11 4664 1 1 6 GLU HB3 H -4.878 3.402 -3.631 1.00 . A A . 6 GLU HB3 1 1
11 4665 1 1 6 GLU HG2 H -5.660 4.700 -5.550 1.00 . A A . 6 GLU HG2 1 1
11 4666 1 1 6 GLU HG3 H -4.852 3.574 -6.638 1.00 . A A . 6 GLU HG3 1 1
11 4667 1 1 6 GLU N N -2.169 3.743 -5.578 1.00 . A A . 6 GLU N 1 1
11 4668 1 1 6 GLU O O -1.433 3.551 -2.960 1.00 . A A . 6 GLU O 1 1
11 4669 1 1 6 GLU OE1 O -7.562 3.140 -4.992 1.00 . A A . 6 GLU OE1 1 1
11 4670 1 1 6 GLU OE2 O -6.566 1.751 -6.374 1.00 . A A . 6 GLU OE2 1 1
11 4671 1 1 7 GLU C C -3.000 3.714 -0.039 1.00 . A A . 7 GLU C 1 1
11 4672 1 1 7 GLU CA C -2.629 4.967 -0.833 1.00 . A A . 7 GLU CA 1 1
11 4673 1 1 7 GLU CB C -3.202 6.217 -0.151 1.00 . A A . 7 GLU CB 1 1
11 4674 1 1 7 GLU CD C -2.881 8.052 1.560 1.00 . A A . 7 GLU CD 1 1
11 4675 1 1 7 GLU CG C -2.284 6.821 0.906 1.00 . A A . 7 GLU CG 1 1
11 4676 1 1 7 GLU H H -3.943 5.351 -2.452 1.00 . A A . 7 GLU H 1 1
11 4677 1 1 7 GLU HA H -1.554 5.049 -0.867 1.00 . A A . 7 GLU HA 1 1
11 4678 1 1 7 GLU HB2 H -3.388 6.968 -0.903 1.00 . A A . 7 GLU HB2 1 1
11 4679 1 1 7 GLU HB3 H -4.136 5.956 0.322 1.00 . A A . 7 GLU HB3 1 1
11 4680 1 1 7 GLU HG2 H -2.099 6.080 1.670 1.00 . A A . 7 GLU HG2 1 1
11 4681 1 1 7 GLU HG3 H -1.350 7.096 0.438 1.00 . A A . 7 GLU HG3 1 1
11 4682 1 1 7 GLU N N -3.117 4.880 -2.214 1.00 . A A . 7 GLU N 1 1
11 4683 1 1 7 GLU O O -4.164 3.302 -0.019 1.00 . A A . 7 GLU O 1 1
11 4684 1 1 7 GLU OE1 O -3.586 7.899 2.580 1.00 . A A . 7 GLU OE1 1 1
11 4685 1 1 7 GLU OE2 O -2.643 9.168 1.053 1.00 . A A . 7 GLU OE2 1 1
11 4686 1 1 8 CYS C C -1.645 2.072 2.819 1.00 . A A . 8 CYS C 1 1
11 4687 1 1 8 CYS CA C -2.187 1.908 1.405 1.00 . A A . 8 CYS CA 1 1
11 4688 1 1 8 CYS CB C -1.510 0.717 0.724 1.00 . A A . 8 CYS CB 1 1
11 4689 1 1 8 CYS H H -1.097 3.507 0.553 1.00 . A A . 8 CYS H 1 1
11 4690 1 1 8 CYS HA H -3.248 1.717 1.462 1.00 . A A . 8 CYS HA 1 1
11 4691 1 1 8 CYS HB2 H -1.500 -0.121 1.403 1.00 . A A . 8 CYS HB2 1 1
11 4692 1 1 8 CYS HB3 H -2.075 0.448 -0.157 1.00 . A A . 8 CYS HB3 1 1
11 4693 1 1 8 CYS N N -1.995 3.119 0.611 1.00 . A A . 8 CYS N 1 1
11 4694 1 1 8 CYS O O -0.610 2.712 3.027 1.00 . A A . 8 CYS O 1 1
11 4695 1 1 8 CYS SG S 0.209 1.034 0.196 1.00 . A A . 8 CYS SG 1 1
11 4696 1 1 9 ASP C C -1.398 0.191 5.613 1.00 . A A . 9 ASP C 1 1
11 4697 1 1 9 ASP CA C -1.982 1.536 5.191 1.00 . A A . 9 ASP CA 1 1
11 4698 1 1 9 ASP CB C -3.189 1.871 6.086 1.00 . A A . 9 ASP CB 1 1
11 4699 1 1 9 ASP CG C -4.007 3.052 5.586 1.00 . A A . 9 ASP CG 1 1
11 4700 1 1 9 ASP H H -3.179 1.005 3.529 1.00 . A A . 9 ASP H 1 1
11 4701 1 1 9 ASP HA H -1.228 2.301 5.309 1.00 . A A . 9 ASP HA 1 1
11 4702 1 1 9 ASP HB2 H -3.836 1.010 6.141 1.00 . A A . 9 ASP HB2 1 1
11 4703 1 1 9 ASP HB3 H -2.831 2.106 7.078 1.00 . A A . 9 ASP HB3 1 1
11 4704 1 1 9 ASP N N -2.364 1.487 3.779 1.00 . A A . 9 ASP N 1 1
11 4705 1 1 9 ASP O O -1.772 -0.851 5.068 1.00 . A A . 9 ASP O 1 1
11 4706 1 1 9 ASP OD1 O -4.597 2.944 4.491 1.00 . A A . 9 ASP OD1 1 1
11 4707 1 1 9 ASP OD2 O -4.057 4.078 6.292 1.00 . A A . 9 ASP OD2 1 1
11 4708 1 1 10 VAL C C -0.443 -1.463 8.419 1.00 . A A . 10 VAL C 1 1
11 4709 1 1 10 VAL CA C 0.161 -1.001 7.081 1.00 . A A . 10 VAL CA 1 1
11 4710 1 1 10 VAL CB C 1.705 -0.832 7.231 1.00 . A A . 10 VAL CB 1 1
11 4711 1 1 10 VAL CG1 C 2.375 -0.812 5.862 1.00 . A A . 10 VAL CG1 1 1
11 4712 1 1 10 VAL CG2 C 2.073 0.425 8.024 1.00 . A A . 10 VAL CG2 1 1
11 4713 1 1 10 VAL H H -0.234 1.087 6.975 1.00 . A A . 10 VAL H 1 1
11 4714 1 1 10 VAL HA H -0.016 -1.775 6.348 1.00 . A A . 10 VAL HA 1 1
11 4715 1 1 10 VAL HB H 2.082 -1.691 7.769 1.00 . A A . 10 VAL HB 1 1
11 4716 1 1 10 VAL HG11 H 3.445 -0.726 5.988 1.00 . A A . 10 VAL HG11 1 1
11 4717 1 1 10 VAL HG12 H 2.010 0.031 5.296 1.00 . A A . 10 VAL HG12 1 1
11 4718 1 1 10 VAL HG13 H 2.145 -1.726 5.336 1.00 . A A . 10 VAL HG13 1 1
11 4719 1 1 10 VAL HG21 H 1.750 1.299 7.480 1.00 . A A . 10 VAL HG21 1 1
11 4720 1 1 10 VAL HG22 H 3.142 0.462 8.167 1.00 . A A . 10 VAL HG22 1 1
11 4721 1 1 10 VAL HG23 H 1.580 0.398 8.985 1.00 . A A . 10 VAL HG23 1 1
11 4722 1 1 10 VAL N N -0.483 0.223 6.582 1.00 . A A . 10 VAL N 1 1
11 4723 1 1 10 VAL O O 0.037 -2.430 9.023 1.00 . A A . 10 VAL O 1 1
11 4724 1 1 11 GLU C C -3.420 -1.943 9.914 1.00 . A A . 11 GLU C 1 1
11 4725 1 1 11 GLU CA C -2.162 -1.100 10.125 1.00 . A A . 11 GLU CA 1 1
11 4726 1 1 11 GLU CB C -2.510 0.183 10.893 1.00 . A A . 11 GLU CB 1 1
11 4727 1 1 11 GLU CD C -1.684 2.143 12.258 1.00 . A A . 11 GLU CD 1 1
11 4728 1 1 11 GLU CG C -1.306 0.881 11.508 1.00 . A A . 11 GLU CG 1 1
11 4729 1 1 11 GLU H H -1.849 -0.037 8.322 1.00 . A A . 11 GLU H 1 1
11 4730 1 1 11 GLU HA H -1.464 -1.673 10.717 1.00 . A A . 11 GLU HA 1 1
11 4731 1 1 11 GLU HB2 H -2.991 0.874 10.214 1.00 . A A . 11 GLU HB2 1 1
11 4732 1 1 11 GLU HB3 H -3.201 -0.062 11.685 1.00 . A A . 11 GLU HB3 1 1
11 4733 1 1 11 GLU HG2 H -0.827 0.203 12.197 1.00 . A A . 11 GLU HG2 1 1
11 4734 1 1 11 GLU HG3 H -0.614 1.140 10.720 1.00 . A A . 11 GLU HG3 1 1
11 4735 1 1 11 GLU N N -1.503 -0.778 8.862 1.00 . A A . 11 GLU N 1 1
11 4736 1 1 11 GLU O O -3.608 -2.951 10.601 1.00 . A A . 11 GLU O 1 1
11 4737 1 1 11 GLU OE1 O -1.965 2.052 13.471 1.00 . A A . 11 GLU OE1 1 1
11 4738 1 1 11 GLU OE2 O -1.700 3.224 11.631 1.00 . A A . 11 GLU OE2 1 1
11 4739 1 1 12 PHE C C -6.027 -2.103 7.235 1.00 . A A . 12 PHE C 1 1
11 4740 1 1 12 PHE CA C -5.540 -2.251 8.692 1.00 . A A . 12 PHE CA 1 1
11 4741 1 1 12 PHE CB C -6.652 -1.795 9.670 1.00 . A A . 12 PHE CB 1 1
11 4742 1 1 12 PHE CD1 C -7.788 0.289 8.836 1.00 . A A . 12 PHE CD1 1 1
11 4743 1 1 12 PHE CD2 C -6.216 0.496 10.618 1.00 . A A . 12 PHE CD2 1 1
11 4744 1 1 12 PHE CE1 C -8.009 1.654 8.870 1.00 . A A . 12 PHE CE1 1 1
11 4745 1 1 12 PHE CE2 C -6.433 1.860 10.657 1.00 . A A . 12 PHE CE2 1 1
11 4746 1 1 12 PHE CG C -6.891 -0.304 9.709 1.00 . A A . 12 PHE CG 1 1
11 4747 1 1 12 PHE CZ C -7.332 2.439 9.780 1.00 . A A . 12 PHE CZ 1 1
11 4748 1 1 12 PHE H H -4.062 -0.730 8.439 1.00 . A A . 12 PHE H 1 1
11 4749 1 1 12 PHE HA H -5.345 -3.298 8.870 1.00 . A A . 12 PHE HA 1 1
11 4750 1 1 12 PHE HB2 H -7.580 -2.267 9.388 1.00 . A A . 12 PHE HB2 1 1
11 4751 1 1 12 PHE HB3 H -6.385 -2.114 10.667 1.00 . A A . 12 PHE HB3 1 1
11 4752 1 1 12 PHE HD1 H -8.320 -0.324 8.123 1.00 . A A . 12 PHE HD1 1 1
11 4753 1 1 12 PHE HD2 H -5.515 0.043 11.304 1.00 . A A . 12 PHE HD2 1 1
11 4754 1 1 12 PHE HE1 H -8.711 2.105 8.184 1.00 . A A . 12 PHE HE1 1 1
11 4755 1 1 12 PHE HE2 H -5.902 2.472 11.370 1.00 . A A . 12 PHE HE2 1 1
11 4756 1 1 12 PHE HZ H -7.503 3.506 9.809 1.00 . A A . 12 PHE HZ 1 1
11 4757 1 1 12 PHE N N -4.281 -1.529 8.965 1.00 . A A . 12 PHE N 1 1
11 4758 1 1 12 PHE O O -7.078 -2.654 6.880 1.00 . A A . 12 PHE O 1 1
11 4759 1 1 13 ASN C C -4.509 -1.478 4.011 1.00 . A A . 13 ASN C 1 1
11 4760 1 1 13 ASN CA C -5.671 -1.184 4.992 1.00 . A A . 13 ASN CA 1 1
11 4761 1 1 13 ASN CB C -6.214 0.242 4.797 1.00 . A A . 13 ASN CB 1 1
11 4762 1 1 13 ASN CG C -7.269 0.320 3.707 1.00 . A A . 13 ASN CG 1 1
11 4763 1 1 13 ASN H H -4.428 -1.004 6.709 1.00 . A A . 13 ASN H 1 1
11 4764 1 1 13 ASN HA H -6.468 -1.883 4.785 1.00 . A A . 13 ASN HA 1 1
11 4765 1 1 13 ASN HB2 H -6.653 0.582 5.721 1.00 . A A . 13 ASN HB2 1 1
11 4766 1 1 13 ASN HB3 H -5.400 0.897 4.527 1.00 . A A . 13 ASN HB3 1 1
11 4767 1 1 13 ASN HD21 H -5.870 0.675 2.341 1.00 . A A . 13 ASN HD21 1 1
11 4768 1 1 13 ASN HD22 H -7.493 0.618 1.754 1.00 . A A . 13 ASN HD22 1 1
11 4769 1 1 13 ASN N N -5.270 -1.386 6.391 1.00 . A A . 13 ASN N 1 1
11 4770 1 1 13 ASN ND2 N -6.833 0.562 2.476 1.00 . A A . 13 ASN ND2 1 1
11 4771 1 1 13 ASN O O -4.040 -0.576 3.310 1.00 . A A . 13 ASN O 1 1
11 4772 1 1 13 ASN OD1 O -8.462 0.163 3.970 1.00 . A A . 13 ASN OD1 1 1
11 4773 1 1 14 PRO C C -3.397 -3.214 1.554 1.00 . A A . 14 PRO C 1 1
11 4774 1 1 14 PRO CA C -2.934 -3.146 3.020 1.00 . A A . 14 PRO CA 1 1
11 4775 1 1 14 PRO CB C -2.514 -4.532 3.536 1.00 . A A . 14 PRO CB 1 1
11 4776 1 1 14 PRO CD C -4.483 -3.910 4.763 1.00 . A A . 14 PRO CD 1 1
11 4777 1 1 14 PRO CG C -3.717 -5.087 4.222 1.00 . A A . 14 PRO CG 1 1
11 4778 1 1 14 PRO HA H -2.097 -2.465 3.090 1.00 . A A . 14 PRO HA 1 1
11 4779 1 1 14 PRO HB2 H -2.218 -5.158 2.703 1.00 . A A . 14 PRO HB2 1 1
11 4780 1 1 14 PRO HB3 H -1.700 -4.434 4.236 1.00 . A A . 14 PRO HB3 1 1
11 4781 1 1 14 PRO HD2 H -5.545 -4.062 4.642 1.00 . A A . 14 PRO HD2 1 1
11 4782 1 1 14 PRO HD3 H -4.245 -3.747 5.806 1.00 . A A . 14 PRO HD3 1 1
11 4783 1 1 14 PRO HG2 H -4.320 -5.637 3.510 1.00 . A A . 14 PRO HG2 1 1
11 4784 1 1 14 PRO HG3 H -3.413 -5.732 5.033 1.00 . A A . 14 PRO HG3 1 1
11 4785 1 1 14 PRO N N -4.025 -2.758 3.940 1.00 . A A . 14 PRO N 1 1
11 4786 1 1 14 PRO O O -4.577 -2.996 1.266 1.00 . A A . 14 PRO O 1 1
11 4787 1 1 15 CYS C C -3.427 -4.968 -1.113 1.00 . A A . 15 CYS C 1 1
11 4788 1 1 15 CYS CA C -2.766 -3.623 -0.791 1.00 . A A . 15 CYS CA 1 1
11 4789 1 1 15 CYS CB C -1.485 -3.460 -1.616 1.00 . A A . 15 CYS CB 1 1
11 4790 1 1 15 CYS H H -1.543 -3.686 0.940 1.00 . A A . 15 CYS H 1 1
11 4791 1 1 15 CYS HA H -3.451 -2.831 -1.041 1.00 . A A . 15 CYS HA 1 1
11 4792 1 1 15 CYS HB2 H -0.846 -4.309 -1.433 1.00 . A A . 15 CYS HB2 1 1
11 4793 1 1 15 CYS HB3 H -1.745 -3.430 -2.663 1.00 . A A . 15 CYS HB3 1 1
11 4794 1 1 15 CYS N N -2.462 -3.524 0.641 1.00 . A A . 15 CYS N 1 1
11 4795 1 1 15 CYS O O -3.015 -6.007 -0.587 1.00 . A A . 15 CYS O 1 1
11 4796 1 1 15 CYS SG S -0.517 -1.957 -1.240 1.00 . A A . 15 CYS SG 1 1
11 4797 1 1 16 CYS C C -4.438 -6.966 -3.446 1.00 . A A . 16 CYS C 1 1
11 4798 1 1 16 CYS CA C -5.190 -6.151 -2.371 1.00 . A A . 16 CYS CA 1 1
11 4799 1 1 16 CYS CB C -6.601 -5.799 -2.861 1.00 . A A . 16 CYS CB 1 1
11 4800 1 1 16 CYS H H -4.714 -4.075 -2.374 1.00 . A A . 16 CYS H 1 1
11 4801 1 1 16 CYS HA H -5.278 -6.764 -1.491 1.00 . A A . 16 CYS HA 1 1
11 4802 1 1 16 CYS HB2 H -6.671 -4.731 -2.995 1.00 . A A . 16 CYS HB2 1 1
11 4803 1 1 16 CYS HB3 H -6.774 -6.285 -3.810 1.00 . A A . 16 CYS HB3 1 1
11 4804 1 1 16 CYS N N -4.453 -4.937 -1.980 1.00 . A A . 16 CYS N 1 1
11 4805 1 1 16 CYS O O -4.229 -8.166 -3.249 1.00 . A A . 16 CYS O 1 1
11 4806 1 1 16 CYS SG S -7.934 -6.302 -1.730 1.00 . A A . 16 CYS SG 1 1
11 4807 1 1 17 PRO C C -1.822 -7.393 -5.236 1.00 . A A . 17 PRO C 1 1
11 4808 1 1 17 PRO CA C -3.278 -7.070 -5.657 1.00 . A A . 17 PRO CA 1 1
11 4809 1 1 17 PRO CB C -3.319 -6.083 -6.835 1.00 . A A . 17 PRO CB 1 1
11 4810 1 1 17 PRO CD C -4.227 -4.918 -4.968 1.00 . A A . 17 PRO CD 1 1
11 4811 1 1 17 PRO CG C -3.415 -4.735 -6.216 1.00 . A A . 17 PRO CG 1 1
11 4812 1 1 17 PRO HA H -3.783 -7.986 -5.928 1.00 . A A . 17 PRO HA 1 1
11 4813 1 1 17 PRO HB2 H -2.418 -6.178 -7.426 1.00 . A A . 17 PRO HB2 1 1
11 4814 1 1 17 PRO HB3 H -4.188 -6.272 -7.441 1.00 . A A . 17 PRO HB3 1 1
11 4815 1 1 17 PRO HD2 H -3.870 -4.266 -4.184 1.00 . A A . 17 PRO HD2 1 1
11 4816 1 1 17 PRO HD3 H -5.271 -4.728 -5.166 1.00 . A A . 17 PRO HD3 1 1
11 4817 1 1 17 PRO HG2 H -2.426 -4.377 -5.974 1.00 . A A . 17 PRO HG2 1 1
11 4818 1 1 17 PRO HG3 H -3.914 -4.052 -6.886 1.00 . A A . 17 PRO HG3 1 1
11 4819 1 1 17 PRO N N -4.015 -6.346 -4.598 1.00 . A A . 17 PRO N 1 1
11 4820 1 1 17 PRO O O -1.414 -6.985 -4.145 1.00 . A A . 17 PRO O 1 1
11 4821 1 1 18 PRO C C 1.316 -7.234 -5.756 1.00 . A A . 18 PRO C 1 1
11 4822 1 1 18 PRO CA C 0.390 -8.466 -5.719 1.00 . A A . 18 PRO CA 1 1
11 4823 1 1 18 PRO CB C 0.801 -9.505 -6.784 1.00 . A A . 18 PRO CB 1 1
11 4824 1 1 18 PRO CD C -1.383 -8.747 -7.365 1.00 . A A . 18 PRO CD 1 1
11 4825 1 1 18 PRO CG C -0.464 -9.927 -7.449 1.00 . A A . 18 PRO CG 1 1
11 4826 1 1 18 PRO HA H 0.449 -8.916 -4.737 1.00 . A A . 18 PRO HA 1 1
11 4827 1 1 18 PRO HB2 H 1.477 -9.047 -7.497 1.00 . A A . 18 PRO HB2 1 1
11 4828 1 1 18 PRO HB3 H 1.274 -10.353 -6.315 1.00 . A A . 18 PRO HB3 1 1
11 4829 1 1 18 PRO HD2 H -1.198 -8.064 -8.180 1.00 . A A . 18 PRO HD2 1 1
11 4830 1 1 18 PRO HD3 H -2.414 -9.067 -7.363 1.00 . A A . 18 PRO HD3 1 1
11 4831 1 1 18 PRO HG2 H -0.269 -10.186 -8.483 1.00 . A A . 18 PRO HG2 1 1
11 4832 1 1 18 PRO HG3 H -0.895 -10.767 -6.925 1.00 . A A . 18 PRO HG3 1 1
11 4833 1 1 18 PRO N N -1.012 -8.139 -6.065 1.00 . A A . 18 PRO N 1 1
11 4834 1 1 18 PRO O O 2.238 -7.144 -6.577 1.00 . A A . 18 PRO O 1 1
11 4835 1 1 19 LEU C C 2.277 -4.821 -3.300 1.00 . A A . 19 LEU C 1 1
11 4836 1 1 19 LEU CA C 1.827 -5.053 -4.742 1.00 . A A . 19 LEU CA 1 1
11 4837 1 1 19 LEU CB C 1.007 -3.837 -5.230 1.00 . A A . 19 LEU CB 1 1
11 4838 1 1 19 LEU CD1 C -0.591 -2.771 -6.842 1.00 . A A . 19 LEU CD1 1 1
11 4839 1 1 19 LEU CD2 C 1.354 -4.031 -7.733 1.00 . A A . 19 LEU CD2 1 1
11 4840 1 1 19 LEU CG C 0.329 -3.956 -6.609 1.00 . A A . 19 LEU CG 1 1
11 4841 1 1 19 LEU H H 0.295 -6.425 -4.235 1.00 . A A . 19 LEU H 1 1
11 4842 1 1 19 LEU HA H 2.702 -5.159 -5.367 1.00 . A A . 19 LEU HA 1 1
11 4843 1 1 19 LEU HB2 H 0.238 -3.643 -4.498 1.00 . A A . 19 LEU HB2 1 1
11 4844 1 1 19 LEU HB3 H 1.667 -2.982 -5.258 1.00 . A A . 19 LEU HB3 1 1
11 4845 1 1 19 LEU HD11 H -1.186 -2.592 -5.961 1.00 . A A . 19 LEU HD11 1 1
11 4846 1 1 19 LEU HD12 H -1.239 -2.975 -7.681 1.00 . A A . 19 LEU HD12 1 1
11 4847 1 1 19 LEU HD13 H 0.006 -1.899 -7.055 1.00 . A A . 19 LEU HD13 1 1
11 4848 1 1 19 LEU HD21 H 0.842 -4.151 -8.676 1.00 . A A . 19 LEU HD21 1 1
11 4849 1 1 19 LEU HD22 H 2.008 -4.872 -7.567 1.00 . A A . 19 LEU HD22 1 1
11 4850 1 1 19 LEU HD23 H 1.931 -3.118 -7.751 1.00 . A A . 19 LEU HD23 1 1
11 4851 1 1 19 LEU HG H -0.268 -4.857 -6.636 1.00 . A A . 19 LEU HG 1 1
11 4852 1 1 19 LEU N N 1.046 -6.288 -4.849 1.00 . A A . 19 LEU N 1 1
11 4853 1 1 19 LEU O O 1.697 -5.380 -2.363 1.00 . A A . 19 LEU O 1 1
11 4854 1 1 20 THR C C 3.573 -2.208 -1.439 1.00 . A A . 20 THR C 1 1
11 4855 1 1 20 THR CA C 3.857 -3.669 -1.814 1.00 . A A . 20 THR CA 1 1
11 4856 1 1 20 THR CB C 5.389 -3.968 -1.733 1.00 . A A . 20 THR CB 1 1
11 4857 1 1 20 THR CG2 C 6.180 -3.288 -2.854 1.00 . A A . 20 THR CG2 1 1
11 4858 1 1 20 THR H H 3.722 -3.585 -3.928 1.00 . A A . 20 THR H 1 1
11 4859 1 1 20 THR HA H 3.359 -4.306 -1.097 1.00 . A A . 20 THR HA 1 1
11 4860 1 1 20 THR HB H 5.524 -5.034 -1.830 1.00 . A A . 20 THR HB 1 1
11 4861 1 1 20 THR HG1 H 5.223 -3.610 0.201 1.00 . A A . 20 THR HG1 1 1
11 4862 1 1 20 THR HG21 H 6.007 -2.222 -2.818 1.00 . A A . 20 THR HG21 1 1
11 4863 1 1 20 THR HG22 H 5.854 -3.672 -3.809 1.00 . A A . 20 THR HG22 1 1
11 4864 1 1 20 THR HG23 H 7.233 -3.489 -2.725 1.00 . A A . 20 THR HG23 1 1
11 4865 1 1 20 THR N N 3.313 -3.992 -3.136 1.00 . A A . 20 THR N 1 1
11 4866 1 1 20 THR O O 3.434 -1.351 -2.317 1.00 . A A . 20 THR O 1 1
11 4867 1 1 20 THR OG1 O 5.914 -3.561 -0.462 1.00 . A A . 20 THR OG1 1 1
11 4868 1 1 21 CYS C C 4.547 0.096 0.753 1.00 . A A . 21 CYS C 1 1
11 4869 1 1 21 CYS CA C 3.229 -0.598 0.382 1.00 . A A . 21 CYS CA 1 1
11 4870 1 1 21 CYS CB C 2.292 -0.674 1.597 1.00 . A A . 21 CYS CB 1 1
11 4871 1 1 21 CYS H H 3.609 -2.680 0.507 1.00 . A A . 21 CYS H 1 1
11 4872 1 1 21 CYS HA H 2.748 -0.034 -0.402 1.00 . A A . 21 CYS HA 1 1
11 4873 1 1 21 CYS HB2 H 1.600 -1.490 1.455 1.00 . A A . 21 CYS HB2 1 1
11 4874 1 1 21 CYS HB3 H 2.882 -0.860 2.483 1.00 . A A . 21 CYS HB3 1 1
11 4875 1 1 21 CYS N N 3.492 -1.945 -0.132 1.00 . A A . 21 CYS N 1 1
11 4876 1 1 21 CYS O O 5.185 -0.250 1.756 1.00 . A A . 21 CYS O 1 1
11 4877 1 1 21 CYS SG S 1.310 0.834 1.891 1.00 . A A . 21 CYS SG 1 1
11 4878 1 1 22 ILE C C 5.929 3.325 0.155 1.00 . A A . 22 ILE C 1 1
11 4879 1 1 22 ILE CA C 6.202 1.807 0.142 1.00 . A A . 22 ILE CA 1 1
11 4880 1 1 22 ILE CB C 7.289 1.499 -0.940 1.00 . A A . 22 ILE CB 1 1
11 4881 1 1 22 ILE CD1 C 8.013 -0.303 -2.640 1.00 . A A . 22 ILE CD1 1 1
11 4882 1 1 22 ILE CG1 C 7.280 0.005 -1.341 1.00 . A A . 22 ILE CG1 1 1
11 4883 1 1 22 ILE CG2 C 8.677 1.908 -0.428 1.00 . A A . 22 ILE CG2 1 1
11 4884 1 1 22 ILE H H 4.403 1.282 -0.858 1.00 . A A . 22 ILE H 1 1
11 4885 1 1 22 ILE HA H 6.591 1.515 1.107 1.00 . A A . 22 ILE HA 1 1
11 4886 1 1 22 ILE HB H 7.070 2.099 -1.811 1.00 . A A . 22 ILE HB 1 1
11 4887 1 1 22 ILE HD11 H 7.467 0.116 -3.470 1.00 . A A . 22 ILE HD11 1 1
11 4888 1 1 22 ILE HD12 H 8.095 -1.373 -2.765 1.00 . A A . 22 ILE HD12 1 1
11 4889 1 1 22 ILE HD13 H 9.002 0.130 -2.605 1.00 . A A . 22 ILE HD13 1 1
11 4890 1 1 22 ILE HG12 H 7.742 -0.573 -0.559 1.00 . A A . 22 ILE HG12 1 1
11 4891 1 1 22 ILE HG13 H 6.256 -0.320 -1.458 1.00 . A A . 22 ILE HG13 1 1
11 4892 1 1 22 ILE HG21 H 9.422 1.659 -1.169 1.00 . A A . 22 ILE HG21 1 1
11 4893 1 1 22 ILE HG22 H 8.894 1.381 0.490 1.00 . A A . 22 ILE HG22 1 1
11 4894 1 1 22 ILE HG23 H 8.692 2.972 -0.246 1.00 . A A . 22 ILE HG23 1 1
11 4895 1 1 22 ILE N N 4.956 1.063 -0.079 1.00 . A A . 22 ILE N 1 1
11 4896 1 1 22 ILE O O 5.247 3.825 -0.745 1.00 . A A . 22 ILE O 1 1
11 4897 1 1 23 PRO C C 6.460 2.717 3.300 1.00 . A A . 23 PRO C 1 1
11 4898 1 1 23 PRO CA C 7.268 3.556 2.297 1.00 . A A . 23 PRO CA 1 1
11 4899 1 1 23 PRO CB C 7.808 4.826 2.972 1.00 . A A . 23 PRO CB 1 1
11 4900 1 1 23 PRO CD C 6.302 5.561 1.265 1.00 . A A . 23 PRO CD 1 1
11 4901 1 1 23 PRO CG C 6.835 5.902 2.630 1.00 . A A . 23 PRO CG 1 1
11 4902 1 1 23 PRO HA H 8.095 2.968 1.934 1.00 . A A . 23 PRO HA 1 1
11 4903 1 1 23 PRO HB2 H 7.862 4.678 4.044 1.00 . A A . 23 PRO HB2 1 1
11 4904 1 1 23 PRO HB3 H 8.783 5.069 2.580 1.00 . A A . 23 PRO HB3 1 1
11 4905 1 1 23 PRO HD2 H 5.265 5.845 1.183 1.00 . A A . 23 PRO HD2 1 1
11 4906 1 1 23 PRO HD3 H 6.886 6.049 0.500 1.00 . A A . 23 PRO HD3 1 1
11 4907 1 1 23 PRO HG2 H 6.034 5.915 3.357 1.00 . A A . 23 PRO HG2 1 1
11 4908 1 1 23 PRO HG3 H 7.335 6.857 2.601 1.00 . A A . 23 PRO HG3 1 1
11 4909 1 1 23 PRO N N 6.447 4.088 1.175 1.00 . A A . 23 PRO N 1 1
11 4910 1 1 23 PRO O O 6.945 1.691 3.790 1.00 . A A . 23 PRO O 1 1
11 4911 1 1 24 GLY C C 4.705 2.720 5.990 1.00 . A A . 24 GLY C 1 1
11 4912 1 1 24 GLY CA C 4.354 2.461 4.530 1.00 . A A . 24 GLY CA 1 1
11 4913 1 1 24 GLY H H 4.908 3.983 3.161 1.00 . A A . 24 GLY H 1 1
11 4914 1 1 24 GLY HA2 H 3.336 2.777 4.357 1.00 . A A . 24 GLY HA2 1 1
11 4915 1 1 24 GLY HA3 H 4.425 1.401 4.339 1.00 . A A . 24 GLY HA3 1 1
11 4916 1 1 24 GLY N N 5.228 3.165 3.592 1.00 . A A . 24 GLY N 1 1
11 4917 1 1 24 GLY O O 4.508 1.846 6.838 1.00 . A A . 24 GLY O 1 1
11 4918 1 1 25 ASP C C 5.165 5.746 7.958 1.00 . A A . 25 ASP C 1 1
11 4919 1 1 25 ASP CA C 5.612 4.302 7.637 1.00 . A A . 25 ASP CA 1 1
11 4920 1 1 25 ASP CB C 7.132 4.153 7.828 1.00 . A A . 25 ASP CB 1 1
11 4921 1 1 25 ASP CG C 7.581 2.703 7.840 1.00 . A A . 25 ASP CG 1 1
11 4922 1 1 25 ASP H H 5.356 4.568 5.550 1.00 . A A . 25 ASP H 1 1
11 4923 1 1 25 ASP HA H 5.115 3.627 8.313 1.00 . A A . 25 ASP HA 1 1
11 4924 1 1 25 ASP HB2 H 7.641 4.660 7.022 1.00 . A A . 25 ASP HB2 1 1
11 4925 1 1 25 ASP HB3 H 7.416 4.606 8.767 1.00 . A A . 25 ASP HB3 1 1
11 4926 1 1 25 ASP N N 5.227 3.921 6.275 1.00 . A A . 25 ASP N 1 1
11 4927 1 1 25 ASP O O 5.945 6.690 7.770 1.00 . A A . 25 ASP O 1 1
11 4928 1 1 25 ASP OD1 O 7.611 2.099 8.934 1.00 . A A . 25 ASP OD1 1 1
11 4929 1 1 25 ASP OD2 O 7.900 2.172 6.756 1.00 . A A . 25 ASP OD2 1 1
11 4930 1 1 26 PRO C C 2.121 4.521 7.372 1.00 . A A . 26 PRO C 1 1
11 4931 1 1 26 PRO CA C 2.877 4.907 8.650 1.00 . A A . 26 PRO CA 1 1
11 4932 1 1 26 PRO CB C 1.904 5.551 9.657 1.00 . A A . 26 PRO CB 1 1
11 4933 1 1 26 PRO CD C 3.346 7.276 8.790 1.00 . A A . 26 PRO CD 1 1
11 4934 1 1 26 PRO CG C 2.412 6.939 9.918 1.00 . A A . 26 PRO CG 1 1
11 4935 1 1 26 PRO HA H 3.311 4.022 9.089 1.00 . A A . 26 PRO HA 1 1
11 4936 1 1 26 PRO HB2 H 0.910 5.579 9.229 1.00 . A A . 26 PRO HB2 1 1
11 4937 1 1 26 PRO HB3 H 1.894 4.984 10.574 1.00 . A A . 26 PRO HB3 1 1
11 4938 1 1 26 PRO HD2 H 2.804 7.716 7.965 1.00 . A A . 26 PRO HD2 1 1
11 4939 1 1 26 PRO HD3 H 4.129 7.939 9.129 1.00 . A A . 26 PRO HD3 1 1
11 4940 1 1 26 PRO HG2 H 1.582 7.634 9.938 1.00 . A A . 26 PRO HG2 1 1
11 4941 1 1 26 PRO HG3 H 2.945 6.965 10.854 1.00 . A A . 26 PRO HG3 1 1
11 4942 1 1 26 PRO N N 3.892 5.960 8.424 1.00 . A A . 26 PRO N 1 1
11 4943 1 1 26 PRO O O 1.754 3.356 7.188 1.00 . A A . 26 PRO O 1 1
11 4944 1 1 27 TYR C C 2.143 5.142 4.073 1.00 . A A . 27 TYR C 1 1
11 4945 1 1 27 TYR CA C 1.173 5.307 5.242 1.00 . A A . 27 TYR CA 1 1
11 4946 1 1 27 TYR CB C 0.227 6.487 4.971 1.00 . A A . 27 TYR CB 1 1
11 4947 1 1 27 TYR CD1 C -0.303 7.713 7.118 1.00 . A A . 27 TYR CD1 1 1
11 4948 1 1 27 TYR CD2 C -1.954 6.242 6.230 1.00 . A A . 27 TYR CD2 1 1
11 4949 1 1 27 TYR CE1 C -1.137 8.018 8.176 1.00 . A A . 27 TYR CE1 1 1
11 4950 1 1 27 TYR CE2 C -2.795 6.544 7.285 1.00 . A A . 27 TYR CE2 1 1
11 4951 1 1 27 TYR CG C -0.696 6.821 6.128 1.00 . A A . 27 TYR CG 1 1
11 4952 1 1 27 TYR CZ C -2.382 7.432 8.254 1.00 . A A . 27 TYR CZ 1 1
11 4953 1 1 27 TYR H H 2.230 6.410 6.713 1.00 . A A . 27 TYR H 1 1
11 4954 1 1 27 TYR HA H 0.589 4.405 5.340 1.00 . A A . 27 TYR HA 1 1
11 4955 1 1 27 TYR HB2 H 0.816 7.367 4.756 1.00 . A A . 27 TYR HB2 1 1
11 4956 1 1 27 TYR HB3 H -0.388 6.254 4.114 1.00 . A A . 27 TYR HB3 1 1
11 4957 1 1 27 TYR HD1 H 0.673 8.171 7.056 1.00 . A A . 27 TYR HD1 1 1
11 4958 1 1 27 TYR HD2 H -2.276 5.546 5.468 1.00 . A A . 27 TYR HD2 1 1
11 4959 1 1 27 TYR HE1 H -0.813 8.715 8.936 1.00 . A A . 27 TYR HE1 1 1
11 4960 1 1 27 TYR HE2 H -3.768 6.081 7.346 1.00 . A A . 27 TYR HE2 1 1
11 4961 1 1 27 TYR HH H -3.605 6.924 9.650 1.00 . A A . 27 TYR HH 1 1
11 4962 1 1 27 TYR N N 1.896 5.512 6.500 1.00 . A A . 27 TYR N 1 1
11 4963 1 1 27 TYR O O 3.271 5.644 4.120 1.00 . A A . 27 TYR O 1 1
11 4964 1 1 27 TYR OH O -3.216 7.733 9.306 1.00 . A A . 27 TYR OH 1 1
11 4965 1 1 28 GLY C C 1.712 4.074 0.572 1.00 . A A . 28 GLY C 1 1
11 4966 1 1 28 GLY CA C 2.519 4.212 1.851 1.00 . A A . 28 GLY CA 1 1
11 4967 1 1 28 GLY H H 0.782 4.071 3.058 1.00 . A A . 28 GLY H 1 1
11 4968 1 1 28 GLY HA2 H 3.199 5.042 1.744 1.00 . A A . 28 GLY HA2 1 1
11 4969 1 1 28 GLY HA3 H 3.092 3.309 2.000 1.00 . A A . 28 GLY HA3 1 1
11 4970 1 1 28 GLY N N 1.690 4.439 3.027 1.00 . A A . 28 GLY N 1 1
11 4971 1 1 28 GLY O O 0.500 4.312 0.566 1.00 . A A . 28 GLY O 1 1
11 4972 1 1 29 ILE C C 1.997 2.077 -2.318 1.00 . A A . 29 ILE C 1 1
11 4973 1 1 29 ILE CA C 1.765 3.509 -1.822 1.00 . A A . 29 ILE CA 1 1
11 4974 1 1 29 ILE CB C 2.309 4.541 -2.877 1.00 . A A . 29 ILE CB 1 1
11 4975 1 1 29 ILE CD1 C 0.766 6.497 -2.085 1.00 . A A . 29 ILE CD1 1 1
11 4976 1 1 29 ILE CG1 C 2.186 6.008 -2.375 1.00 . A A . 29 ILE CG1 1 1
11 4977 1 1 29 ILE CG2 C 1.624 4.383 -4.246 1.00 . A A . 29 ILE CG2 1 1
11 4978 1 1 29 ILE H H 3.358 3.524 -0.424 1.00 . A A . 29 ILE H 1 1
11 4979 1 1 29 ILE HA H 0.702 3.670 -1.704 1.00 . A A . 29 ILE HA 1 1
11 4980 1 1 29 ILE HB H 3.356 4.322 -3.022 1.00 . A A . 29 ILE HB 1 1
11 4981 1 1 29 ILE HD11 H 0.448 6.121 -1.125 1.00 . A A . 29 ILE HD11 1 1
11 4982 1 1 29 ILE HD12 H 0.100 6.137 -2.856 1.00 . A A . 29 ILE HD12 1 1
11 4983 1 1 29 ILE HD13 H 0.753 7.577 -2.072 1.00 . A A . 29 ILE HD13 1 1
11 4984 1 1 29 ILE HG12 H 2.752 6.109 -1.461 1.00 . A A . 29 ILE HG12 1 1
11 4985 1 1 29 ILE HG13 H 2.612 6.664 -3.120 1.00 . A A . 29 ILE HG13 1 1
11 4986 1 1 29 ILE HG21 H 1.805 3.388 -4.626 1.00 . A A . 29 ILE HG21 1 1
11 4987 1 1 29 ILE HG22 H 2.026 5.110 -4.936 1.00 . A A . 29 ILE HG22 1 1
11 4988 1 1 29 ILE HG23 H 0.562 4.540 -4.137 1.00 . A A . 29 ILE HG23 1 1
11 4989 1 1 29 ILE N N 2.397 3.690 -0.510 1.00 . A A . 29 ILE N 1 1
11 4990 1 1 29 ILE O O 3.045 1.481 -2.054 1.00 . A A . 29 ILE O 1 1
11 4991 1 1 30 CYS C C 1.870 0.184 -4.910 1.00 . A A . 30 CYS C 1 1
11 4992 1 1 30 CYS CA C 1.069 0.188 -3.596 1.00 . A A . 30 CYS CA 1 1
11 4993 1 1 30 CYS CB C -0.348 -0.350 -3.843 1.00 . A A . 30 CYS CB 1 1
11 4994 1 1 30 CYS H H 0.197 2.076 -3.200 1.00 . A A . 30 CYS H 1 1
11 4995 1 1 30 CYS HA H 1.569 -0.446 -2.878 1.00 . A A . 30 CYS HA 1 1
11 4996 1 1 30 CYS HB2 H -0.855 0.315 -4.523 1.00 . A A . 30 CYS HB2 1 1
11 4997 1 1 30 CYS HB3 H -0.281 -1.322 -4.294 1.00 . A A . 30 CYS HB3 1 1
11 4998 1 1 30 CYS N N 1.002 1.541 -3.039 1.00 . A A . 30 CYS N 1 1
11 4999 1 1 30 CYS O O 1.401 0.690 -5.935 1.00 . A A . 30 CYS O 1 1
11 5000 1 1 30 CYS SG S -1.391 -0.494 -2.349 1.00 . A A . 30 CYS SG 1 1
11 5001 1 1 31 TYR C C 4.078 -1.859 -6.578 1.00 . A A . 31 TYR C 1 1
11 5002 1 1 31 TYR CA C 3.963 -0.434 -6.033 1.00 . A A . 31 TYR CA 1 1
11 5003 1 1 31 TYR CB C 5.360 0.098 -5.687 1.00 . A A . 31 TYR CB 1 1
11 5004 1 1 31 TYR CD1 C 5.406 2.544 -6.343 1.00 . A A . 31 TYR CD1 1 1
11 5005 1 1 31 TYR CD2 C 5.444 1.995 -4.022 1.00 . A A . 31 TYR CD2 1 1
11 5006 1 1 31 TYR CE1 C 5.449 3.889 -6.029 1.00 . A A . 31 TYR CE1 1 1
11 5007 1 1 31 TYR CE2 C 5.489 3.338 -3.702 1.00 . A A . 31 TYR CE2 1 1
11 5008 1 1 31 TYR CG C 5.402 1.574 -5.344 1.00 . A A . 31 TYR CG 1 1
11 5009 1 1 31 TYR CZ C 5.490 4.281 -4.708 1.00 . A A . 31 TYR CZ 1 1
11 5010 1 1 31 TYR H H 3.406 -0.749 -4.007 1.00 . A A . 31 TYR H 1 1
11 5011 1 1 31 TYR HA H 3.532 0.193 -6.798 1.00 . A A . 31 TYR HA 1 1
11 5012 1 1 31 TYR HB2 H 5.739 -0.446 -4.838 1.00 . A A . 31 TYR HB2 1 1
11 5013 1 1 31 TYR HB3 H 6.016 -0.065 -6.532 1.00 . A A . 31 TYR HB3 1 1
11 5014 1 1 31 TYR HD1 H 5.370 2.234 -7.377 1.00 . A A . 31 TYR HD1 1 1
11 5015 1 1 31 TYR HD2 H 5.440 1.256 -3.237 1.00 . A A . 31 TYR HD2 1 1
11 5016 1 1 31 TYR HE1 H 5.450 4.627 -6.818 1.00 . A A . 31 TYR HE1 1 1
11 5017 1 1 31 TYR HE2 H 5.523 3.645 -2.666 1.00 . A A . 31 TYR HE2 1 1
11 5018 1 1 31 TYR HH H 6.197 5.766 -3.711 1.00 . A A . 31 TYR HH 1 1
11 5019 1 1 31 TYR N N 3.087 -0.374 -4.858 1.00 . A A . 31 TYR N 1 1
11 5020 1 1 31 TYR O O 3.831 -2.831 -5.857 1.00 . A A . 31 TYR O 1 1
11 5021 1 1 31 TYR OH O 5.536 5.620 -4.392 1.00 . A A . 31 TYR OH 1 1
11 5022 1 1 32 ILE C C 6.082 -3.749 -8.405 1.00 . A A . 32 ILE C 1 1
11 5023 1 1 32 ILE CA C 4.631 -3.256 -8.530 1.00 . A A . 32 ILE CA 1 1
11 5024 1 1 32 ILE CB C 4.163 -3.184 -10.034 1.00 . A A . 32 ILE CB 1 1
11 5025 1 1 32 ILE CD1 C 2.983 -5.411 -10.516 1.00 . A A . 32 ILE CD1 1 1
11 5026 1 1 32 ILE CG1 C 4.223 -4.562 -10.724 1.00 . A A . 32 ILE CG1 1 1
11 5027 1 1 32 ILE CG2 C 4.960 -2.155 -10.844 1.00 . A A . 32 ILE CG2 1 1
11 5028 1 1 32 ILE H H 4.641 -1.143 -8.364 1.00 . A A . 32 ILE H 1 1
11 5029 1 1 32 ILE HA H 3.996 -3.965 -8.020 1.00 . A A . 32 ILE HA 1 1
11 5030 1 1 32 ILE HB H 3.136 -2.853 -10.031 1.00 . A A . 32 ILE HB 1 1
11 5031 1 1 32 ILE HD11 H 3.029 -6.276 -11.161 1.00 . A A . 32 ILE HD11 1 1
11 5032 1 1 32 ILE HD12 H 2.104 -4.831 -10.754 1.00 . A A . 32 ILE HD12 1 1
11 5033 1 1 32 ILE HD13 H 2.936 -5.733 -9.486 1.00 . A A . 32 ILE HD13 1 1
11 5034 1 1 32 ILE HG12 H 4.348 -4.419 -11.787 1.00 . A A . 32 ILE HG12 1 1
11 5035 1 1 32 ILE HG13 H 5.070 -5.111 -10.339 1.00 . A A . 32 ILE HG13 1 1
11 5036 1 1 32 ILE HG21 H 4.602 -2.146 -11.863 1.00 . A A . 32 ILE HG21 1 1
11 5037 1 1 32 ILE HG22 H 6.007 -2.421 -10.833 1.00 . A A . 32 ILE HG22 1 1
11 5038 1 1 32 ILE HG23 H 4.831 -1.176 -10.408 1.00 . A A . 32 ILE HG23 1 1
11 5039 1 1 32 ILE N N 4.464 -1.963 -7.858 1.00 . A A . 32 ILE N 1 1
11 5040 1 1 32 ILE O O 7.023 -3.051 -8.799 1.00 . A A . 32 ILE O 1 1
11 5041 1 1 33 ILE C C 7.762 -6.753 -8.590 1.00 . A A . 33 ILE C 1 1
11 5042 1 1 33 ILE CA C 7.558 -5.558 -7.658 1.00 . A A . 33 ILE CA 1 1
11 5043 1 1 33 ILE CB C 7.821 -5.982 -6.180 1.00 . A A . 33 ILE CB 1 1
11 5044 1 1 33 ILE CD1 C 6.658 -8.192 -5.617 1.00 . A A . 33 ILE CD1 1 1
11 5045 1 1 33 ILE CG1 C 6.606 -6.681 -5.536 1.00 . A A . 33 ILE CG1 1 1
11 5046 1 1 33 ILE CG2 C 8.225 -4.772 -5.353 1.00 . A A . 33 ILE CG2 1 1
11 5047 1 1 33 ILE H H 5.444 -5.445 -7.554 1.00 . A A . 33 ILE H 1 1
11 5048 1 1 33 ILE HA H 8.286 -4.803 -7.915 1.00 . A A . 33 ILE HA 1 1
11 5049 1 1 33 ILE HB H 8.656 -6.669 -6.180 1.00 . A A . 33 ILE HB 1 1
11 5050 1 1 33 ILE HD11 H 6.691 -8.496 -6.653 1.00 . A A . 33 ILE HD11 1 1
11 5051 1 1 33 ILE HD12 H 5.778 -8.608 -5.147 1.00 . A A . 33 ILE HD12 1 1
11 5052 1 1 33 ILE HD13 H 7.540 -8.549 -5.108 1.00 . A A . 33 ILE HD13 1 1
11 5053 1 1 33 ILE HG12 H 6.554 -6.408 -4.493 1.00 . A A . 33 ILE HG12 1 1
11 5054 1 1 33 ILE HG13 H 5.706 -6.353 -6.033 1.00 . A A . 33 ILE HG13 1 1
11 5055 1 1 33 ILE HG21 H 7.473 -4.004 -5.448 1.00 . A A . 33 ILE HG21 1 1
11 5056 1 1 33 ILE HG22 H 9.173 -4.393 -5.708 1.00 . A A . 33 ILE HG22 1 1
11 5057 1 1 33 ILE HG23 H 8.320 -5.057 -4.316 1.00 . A A . 33 ILE HG23 1 1
11 5058 1 1 33 ILE N N 6.238 -4.952 -7.847 1.00 . A A . 33 ILE N 1 1
11 5059 1 1 33 ILE O O 8.768 -6.757 -9.331 1.00 . A A . 33 ILE O 1 1
11 5060 1 1 33 ILE OXT O 6.911 -7.666 -8.581 1.00 . A A . 33 ILE OXT 1 1
12 5061 1 1 1 CYS C C -8.070 -1.204 -1.685 1.00 . A A . 1 CYS C 1 1
12 5062 1 1 1 CYS CA C -8.576 -1.986 -0.460 1.00 . A A . 1 CYS CA 1 1
12 5063 1 1 1 CYS CB C -8.121 -3.446 -0.534 1.00 . A A . 1 CYS CB 1 1
12 5064 1 1 1 CYS H1 H -10.495 -2.321 -1.204 1.00 . A A . 1 CYS H1 1 1
12 5065 1 1 1 CYS H2 H -10.362 -0.925 -0.259 1.00 . A A . 1 CYS H2 1 1
12 5066 1 1 1 CYS H3 H -10.381 -2.447 0.480 1.00 . A A . 1 CYS H3 1 1
12 5067 1 1 1 CYS HA H -8.160 -1.535 0.429 1.00 . A A . 1 CYS HA 1 1
12 5068 1 1 1 CYS HB2 H -7.115 -3.482 -0.922 1.00 . A A . 1 CYS HB2 1 1
12 5069 1 1 1 CYS HB3 H -8.130 -3.868 0.461 1.00 . A A . 1 CYS HB3 1 1
12 5070 1 1 1 CYS N N -10.057 -1.914 -0.353 1.00 . A A . 1 CYS N 1 1
12 5071 1 1 1 CYS O O -8.816 -1.044 -2.656 1.00 . A A . 1 CYS O 1 1
12 5072 1 1 1 CYS SG S -9.157 -4.504 -1.595 1.00 . A A . 1 CYS SG 1 1
12 5073 1 1 2 PRO C C -5.658 -0.797 -3.930 1.00 . A A . 2 PRO C 1 1
12 5074 1 1 2 PRO CA C -6.229 0.070 -2.789 1.00 . A A . 2 PRO CA 1 1
12 5075 1 1 2 PRO CB C -5.122 0.876 -2.098 1.00 . A A . 2 PRO CB 1 1
12 5076 1 1 2 PRO CD C -5.802 -0.845 -0.559 1.00 . A A . 2 PRO CD 1 1
12 5077 1 1 2 PRO CG C -4.634 0.009 -0.988 1.00 . A A . 2 PRO CG 1 1
12 5078 1 1 2 PRO HA H -6.963 0.750 -3.198 1.00 . A A . 2 PRO HA 1 1
12 5079 1 1 2 PRO HB2 H -4.328 1.086 -2.803 1.00 . A A . 2 PRO HB2 1 1
12 5080 1 1 2 PRO HB3 H -5.524 1.794 -1.702 1.00 . A A . 2 PRO HB3 1 1
12 5081 1 1 2 PRO HD2 H -5.497 -1.874 -0.446 1.00 . A A . 2 PRO HD2 1 1
12 5082 1 1 2 PRO HD3 H -6.209 -0.473 0.368 1.00 . A A . 2 PRO HD3 1 1
12 5083 1 1 2 PRO HG2 H -3.822 -0.612 -1.346 1.00 . A A . 2 PRO HG2 1 1
12 5084 1 1 2 PRO HG3 H -4.305 0.617 -0.164 1.00 . A A . 2 PRO HG3 1 1
12 5085 1 1 2 PRO N N -6.792 -0.707 -1.668 1.00 . A A . 2 PRO N 1 1
12 5086 1 1 2 PRO O O -5.710 -2.030 -3.872 1.00 . A A . 2 PRO O 1 1
12 5087 1 1 3 GLY C C -3.207 -0.179 -6.516 1.00 . A A . 3 GLY C 1 1
12 5088 1 1 3 GLY CA C -4.530 -0.799 -6.110 1.00 . A A . 3 GLY CA 1 1
12 5089 1 1 3 GLY H H -5.117 0.856 -4.927 1.00 . A A . 3 GLY H 1 1
12 5090 1 1 3 GLY HA2 H -4.365 -1.839 -5.866 1.00 . A A . 3 GLY HA2 1 1
12 5091 1 1 3 GLY HA3 H -5.216 -0.736 -6.941 1.00 . A A . 3 GLY HA3 1 1
12 5092 1 1 3 GLY N N -5.119 -0.123 -4.958 1.00 . A A . 3 GLY N 1 1
12 5093 1 1 3 GLY O O -2.519 0.414 -5.684 1.00 . A A . 3 GLY O 1 1
12 5094 1 1 4 GLU C C -1.639 1.768 -8.431 1.00 . A A . 4 GLU C 1 1
12 5095 1 1 4 GLU CA C -1.603 0.236 -8.342 1.00 . A A . 4 GLU CA 1 1
12 5096 1 1 4 GLU CB C -1.312 -0.377 -9.718 1.00 . A A . 4 GLU CB 1 1
12 5097 1 1 4 GLU CD C 0.427 -1.165 -11.379 1.00 . A A . 4 GLU CD 1 1
12 5098 1 1 4 GLU CG C 0.172 -0.554 -10.013 1.00 . A A . 4 GLU CG 1 1
12 5099 1 1 4 GLU H H -3.471 -0.777 -8.409 1.00 . A A . 4 GLU H 1 1
12 5100 1 1 4 GLU HA H -0.813 -0.044 -7.664 1.00 . A A . 4 GLU HA 1 1
12 5101 1 1 4 GLU HB2 H -1.784 -1.346 -9.775 1.00 . A A . 4 GLU HB2 1 1
12 5102 1 1 4 GLU HB3 H -1.733 0.262 -10.480 1.00 . A A . 4 GLU HB3 1 1
12 5103 1 1 4 GLU HG2 H 0.651 0.413 -9.975 1.00 . A A . 4 GLU HG2 1 1
12 5104 1 1 4 GLU HG3 H 0.602 -1.198 -9.260 1.00 . A A . 4 GLU HG3 1 1
12 5105 1 1 4 GLU N N -2.863 -0.304 -7.805 1.00 . A A . 4 GLU N 1 1
12 5106 1 1 4 GLU O O -2.410 2.342 -9.210 1.00 . A A . 4 GLU O 1 1
12 5107 1 1 4 GLU OE1 O 0.557 -0.400 -12.356 1.00 . A A . 4 GLU OE1 1 1
12 5108 1 1 4 GLU OE2 O 0.495 -2.409 -11.468 1.00 . A A . 4 GLU OE2 1 1
12 5109 1 1 5 GLY C C -1.710 4.489 -6.598 1.00 . A A . 5 GLY C 1 1
12 5110 1 1 5 GLY CA C -0.724 3.869 -7.576 1.00 . A A . 5 GLY CA 1 1
12 5111 1 1 5 GLY H H -0.225 1.891 -7.009 1.00 . A A . 5 GLY H 1 1
12 5112 1 1 5 GLY HA2 H 0.277 4.159 -7.290 1.00 . A A . 5 GLY HA2 1 1
12 5113 1 1 5 GLY HA3 H -0.928 4.249 -8.566 1.00 . A A . 5 GLY HA3 1 1
12 5114 1 1 5 GLY N N -0.800 2.414 -7.607 1.00 . A A . 5 GLY N 1 1
12 5115 1 1 5 GLY O O -2.222 5.585 -6.846 1.00 . A A . 5 GLY O 1 1
12 5116 1 1 6 GLU C C -2.273 4.249 -3.079 1.00 . A A . 6 GLU C 1 1
12 5117 1 1 6 GLU CA C -2.911 4.263 -4.470 1.00 . A A . 6 GLU CA 1 1
12 5118 1 1 6 GLU CB C -4.184 3.405 -4.485 1.00 . A A . 6 GLU CB 1 1
12 5119 1 1 6 GLU CD C -6.001 4.977 -5.307 1.00 . A A . 6 GLU CD 1 1
12 5120 1 1 6 GLU CG C -5.155 3.751 -5.610 1.00 . A A . 6 GLU CG 1 1
12 5121 1 1 6 GLU H H -1.526 2.915 -5.356 1.00 . A A . 6 GLU H 1 1
12 5122 1 1 6 GLU HA H -3.172 5.280 -4.718 1.00 . A A . 6 GLU HA 1 1
12 5123 1 1 6 GLU HB2 H -3.900 2.369 -4.598 1.00 . A A . 6 GLU HB2 1 1
12 5124 1 1 6 GLU HB3 H -4.698 3.527 -3.544 1.00 . A A . 6 GLU HB3 1 1
12 5125 1 1 6 GLU HG2 H -4.588 3.941 -6.509 1.00 . A A . 6 GLU HG2 1 1
12 5126 1 1 6 GLU HG3 H -5.813 2.910 -5.772 1.00 . A A . 6 GLU HG3 1 1
12 5127 1 1 6 GLU N N -1.974 3.785 -5.489 1.00 . A A . 6 GLU N 1 1
12 5128 1 1 6 GLU O O -1.246 3.598 -2.865 1.00 . A A . 6 GLU O 1 1
12 5129 1 1 6 GLU OE1 O -7.095 4.812 -4.726 1.00 . A A . 6 GLU OE1 1 1
12 5130 1 1 6 GLU OE2 O -5.569 6.096 -5.649 1.00 . A A . 6 GLU OE2 1 1
12 5131 1 1 7 GLU C C -2.819 3.825 0.051 1.00 . A A . 7 GLU C 1 1
12 5132 1 1 7 GLU CA C -2.411 5.064 -0.754 1.00 . A A . 7 GLU CA 1 1
12 5133 1 1 7 GLU CB C -2.957 6.333 -0.086 1.00 . A A . 7 GLU CB 1 1
12 5134 1 1 7 GLU CD C -2.599 8.174 1.611 1.00 . A A . 7 GLU CD 1 1
12 5135 1 1 7 GLU CG C -2.031 6.922 0.971 1.00 . A A . 7 GLU CG 1 1
12 5136 1 1 7 GLU H H -3.712 5.462 -2.381 1.00 . A A . 7 GLU H 1 1
12 5137 1 1 7 GLU HA H -1.334 5.117 -0.786 1.00 . A A . 7 GLU HA 1 1
12 5138 1 1 7 GLU HB2 H -3.119 7.082 -0.846 1.00 . A A . 7 GLU HB2 1 1
12 5139 1 1 7 GLU HB3 H -3.900 6.100 0.384 1.00 . A A . 7 GLU HB3 1 1
12 5140 1 1 7 GLU HG2 H -1.870 6.184 1.743 1.00 . A A . 7 GLU HG2 1 1
12 5141 1 1 7 GLU HG3 H -1.087 7.169 0.507 1.00 . A A . 7 GLU HG3 1 1
12 5142 1 1 7 GLU N N -2.899 4.973 -2.136 1.00 . A A . 7 GLU N 1 1
12 5143 1 1 7 GLU O O -3.995 3.451 0.077 1.00 . A A . 7 GLU O 1 1
12 5144 1 1 7 GLU OE1 O -2.335 9.279 1.092 1.00 . A A . 7 GLU OE1 1 1
12 5145 1 1 7 GLU OE2 O -3.309 8.049 2.630 1.00 . A A . 7 GLU OE2 1 1
12 5146 1 1 8 CYS C C -1.422 2.108 2.878 1.00 . A A . 8 CYS C 1 1
12 5147 1 1 8 CYS CA C -2.055 1.997 1.495 1.00 . A A . 8 CYS CA 1 1
12 5148 1 1 8 CYS CB C -1.494 0.773 0.767 1.00 . A A . 8 CYS CB 1 1
12 5149 1 1 8 CYS H H -0.920 3.563 0.636 1.00 . A A . 8 CYS H 1 1
12 5150 1 1 8 CYS HA H -3.122 1.874 1.612 1.00 . A A . 8 CYS HA 1 1
12 5151 1 1 8 CYS HB2 H -1.535 -0.081 1.426 1.00 . A A . 8 CYS HB2 1 1
12 5152 1 1 8 CYS HB3 H -2.099 0.574 -0.104 1.00 . A A . 8 CYS HB3 1 1
12 5153 1 1 8 CYS N N -1.828 3.201 0.697 1.00 . A A . 8 CYS N 1 1
12 5154 1 1 8 CYS O O -0.393 2.766 3.048 1.00 . A A . 8 CYS O 1 1
12 5155 1 1 8 CYS SG S 0.231 0.964 0.205 1.00 . A A . 8 CYS SG 1 1
12 5156 1 1 9 ASP C C -1.071 0.034 5.591 1.00 . A A . 9 ASP C 1 1
12 5157 1 1 9 ASP CA C -1.571 1.437 5.234 1.00 . A A . 9 ASP CA 1 1
12 5158 1 1 9 ASP CB C -2.686 1.871 6.196 1.00 . A A . 9 ASP CB 1 1
12 5159 1 1 9 ASP CG C -2.153 2.400 7.518 1.00 . A A . 9 ASP CG 1 1
12 5160 1 1 9 ASP H H -2.876 0.967 3.639 1.00 . A A . 9 ASP H 1 1
12 5161 1 1 9 ASP HA H -0.747 2.132 5.307 1.00 . A A . 9 ASP HA 1 1
12 5162 1 1 9 ASP HB2 H -3.271 2.649 5.729 1.00 . A A . 9 ASP HB2 1 1
12 5163 1 1 9 ASP HB3 H -3.322 1.023 6.401 1.00 . A A . 9 ASP HB3 1 1
12 5164 1 1 9 ASP N N -2.053 1.455 3.855 1.00 . A A . 9 ASP N 1 1
12 5165 1 1 9 ASP O O -1.495 -0.955 4.985 1.00 . A A . 9 ASP O 1 1
12 5166 1 1 9 ASP OD1 O -1.571 3.506 7.523 1.00 . A A . 9 ASP OD1 1 1
12 5167 1 1 9 ASP OD2 O -2.315 1.707 8.543 1.00 . A A . 9 ASP OD2 1 1
12 5168 1 1 10 VAL C C -0.213 -1.812 8.336 1.00 . A A . 10 VAL C 1 1
12 5169 1 1 10 VAL CA C 0.403 -1.320 7.013 1.00 . A A . 10 VAL CA 1 1
12 5170 1 1 10 VAL CB C 1.956 -1.245 7.155 1.00 . A A . 10 VAL CB 1 1
12 5171 1 1 10 VAL CG1 C 2.617 -1.164 5.784 1.00 . A A . 10 VAL CG1 1 1
12 5172 1 1 10 VAL CG2 C 2.399 -0.066 8.028 1.00 . A A . 10 VAL CG2 1 1
12 5173 1 1 10 VAL H H 0.115 0.787 7.017 1.00 . A A . 10 VAL H 1 1
12 5174 1 1 10 VAL HA H 0.178 -2.049 6.247 1.00 . A A . 10 VAL HA 1 1
12 5175 1 1 10 VAL HB H 2.291 -2.156 7.628 1.00 . A A . 10 VAL HB 1 1
12 5176 1 1 10 VAL HG11 H 2.332 -2.023 5.195 1.00 . A A . 10 VAL HG11 1 1
12 5177 1 1 10 VAL HG12 H 3.691 -1.149 5.903 1.00 . A A . 10 VAL HG12 1 1
12 5178 1 1 10 VAL HG13 H 2.299 -0.262 5.283 1.00 . A A . 10 VAL HG13 1 1
12 5179 1 1 10 VAL HG21 H 3.473 -0.083 8.137 1.00 . A A . 10 VAL HG21 1 1
12 5180 1 1 10 VAL HG22 H 1.936 -0.147 9.000 1.00 . A A . 10 VAL HG22 1 1
12 5181 1 1 10 VAL HG23 H 2.097 0.860 7.562 1.00 . A A . 10 VAL HG23 1 1
12 5182 1 1 10 VAL N N -0.171 -0.039 6.574 1.00 . A A . 10 VAL N 1 1
12 5183 1 1 10 VAL O O 0.202 -2.849 8.869 1.00 . A A . 10 VAL O 1 1
12 5184 1 1 11 GLU C C -3.179 -2.159 9.887 1.00 . A A . 11 GLU C 1 1
12 5185 1 1 11 GLU CA C -1.857 -1.424 10.110 1.00 . A A . 11 GLU CA 1 1
12 5186 1 1 11 GLU CB C -2.089 -0.169 10.962 1.00 . A A . 11 GLU CB 1 1
12 5187 1 1 11 GLU CD C -1.086 1.636 12.418 1.00 . A A . 11 GLU CD 1 1
12 5188 1 1 11 GLU CG C -0.822 0.397 11.585 1.00 . A A . 11 GLU CG 1 1
12 5189 1 1 11 GLU H H -1.507 -0.279 8.363 1.00 . A A . 11 GLU H 1 1
12 5190 1 1 11 GLU HA H -1.190 -2.082 10.646 1.00 . A A . 11 GLU HA 1 1
12 5191 1 1 11 GLU HB2 H -2.531 0.595 10.340 1.00 . A A . 11 GLU HB2 1 1
12 5192 1 1 11 GLU HB3 H -2.779 -0.412 11.758 1.00 . A A . 11 GLU HB3 1 1
12 5193 1 1 11 GLU HG2 H -0.380 -0.357 12.220 1.00 . A A . 11 GLU HG2 1 1
12 5194 1 1 11 GLU HG3 H -0.131 0.652 10.794 1.00 . A A . 11 GLU HG3 1 1
12 5195 1 1 11 GLU N N -1.205 -1.074 8.849 1.00 . A A . 11 GLU N 1 1
12 5196 1 1 11 GLU O O -3.414 -3.205 10.501 1.00 . A A . 11 GLU O 1 1
12 5197 1 1 11 GLU OE1 O -1.034 2.750 11.858 1.00 . A A . 11 GLU OE1 1 1
12 5198 1 1 11 GLU OE2 O -1.343 1.491 13.632 1.00 . A A . 11 GLU OE2 1 1
12 5199 1 1 12 PHE C C -5.848 -1.989 7.291 1.00 . A A . 12 PHE C 1 1
12 5200 1 1 12 PHE CA C -5.357 -2.224 8.734 1.00 . A A . 12 PHE CA 1 1
12 5201 1 1 12 PHE CB C -6.413 -1.713 9.745 1.00 . A A . 12 PHE CB 1 1
12 5202 1 1 12 PHE CD1 C -7.422 0.472 9.008 1.00 . A A . 12 PHE CD1 1 1
12 5203 1 1 12 PHE CD2 C -5.768 0.513 10.727 1.00 . A A . 12 PHE CD2 1 1
12 5204 1 1 12 PHE CE1 C -7.537 1.847 9.084 1.00 . A A . 12 PHE CE1 1 1
12 5205 1 1 12 PHE CE2 C -5.880 1.889 10.806 1.00 . A A . 12 PHE CE2 1 1
12 5206 1 1 12 PHE CG C -6.536 -0.210 9.829 1.00 . A A . 12 PHE CG 1 1
12 5207 1 1 12 PHE CZ C -6.765 2.556 9.983 1.00 . A A . 12 PHE CZ 1 1
12 5208 1 1 12 PHE H H -3.788 -0.793 8.539 1.00 . A A . 12 PHE H 1 1
12 5209 1 1 12 PHE HA H -5.246 -3.289 8.876 1.00 . A A . 12 PHE HA 1 1
12 5210 1 1 12 PHE HB2 H -7.379 -2.105 9.471 1.00 . A A . 12 PHE HB2 1 1
12 5211 1 1 12 PHE HB3 H -6.154 -2.077 10.729 1.00 . A A . 12 PHE HB3 1 1
12 5212 1 1 12 PHE HD1 H -8.025 -0.082 8.306 1.00 . A A . 12 PHE HD1 1 1
12 5213 1 1 12 PHE HD2 H -5.075 -0.008 11.370 1.00 . A A . 12 PHE HD2 1 1
12 5214 1 1 12 PHE HE1 H -8.231 2.367 8.438 1.00 . A A . 12 PHE HE1 1 1
12 5215 1 1 12 PHE HE2 H -5.275 2.440 11.509 1.00 . A A . 12 PHE HE2 1 1
12 5216 1 1 12 PHE HZ H -6.853 3.631 10.042 1.00 . A A . 12 PHE HZ 1 1
12 5217 1 1 12 PHE N N -4.042 -1.614 9.009 1.00 . A A . 12 PHE N 1 1
12 5218 1 1 12 PHE O O -6.949 -2.429 6.936 1.00 . A A . 12 PHE O 1 1
12 5219 1 1 13 ASN C C -4.309 -1.416 4.072 1.00 . A A . 13 ASN C 1 1
12 5220 1 1 13 ASN CA C -5.429 -1.035 5.073 1.00 . A A . 13 ASN CA 1 1
12 5221 1 1 13 ASN CB C -5.823 0.445 4.931 1.00 . A A . 13 ASN CB 1 1
12 5222 1 1 13 ASN CG C -6.794 0.687 3.787 1.00 . A A . 13 ASN CG 1 1
12 5223 1 1 13 ASN H H -4.162 -1.019 6.782 1.00 . A A . 13 ASN H 1 1
12 5224 1 1 13 ASN HA H -6.295 -1.644 4.855 1.00 . A A . 13 ASN HA 1 1
12 5225 1 1 13 ASN HB2 H -6.289 0.773 5.846 1.00 . A A . 13 ASN HB2 1 1
12 5226 1 1 13 ASN HB3 H -4.935 1.033 4.753 1.00 . A A . 13 ASN HB3 1 1
12 5227 1 1 13 ASN HD21 H -5.280 0.981 2.532 1.00 . A A . 13 ASN HD21 1 1
12 5228 1 1 13 ASN HD22 H -6.860 1.115 1.847 1.00 . A A . 13 ASN HD22 1 1
12 5229 1 1 13 ASN N N -5.038 -1.317 6.461 1.00 . A A . 13 ASN N 1 1
12 5230 1 1 13 ASN ND2 N -6.257 0.955 2.602 1.00 . A A . 13 ASN ND2 1 1
12 5231 1 1 13 ASN O O -3.770 -0.548 3.378 1.00 . A A . 13 ASN O 1 1
12 5232 1 1 13 ASN OD1 O -8.011 0.634 3.968 1.00 . A A . 13 ASN OD1 1 1
12 5233 1 1 14 PRO C C -3.387 -3.222 1.572 1.00 . A A . 14 PRO C 1 1
12 5234 1 1 14 PRO CA C -2.900 -3.197 3.031 1.00 . A A . 14 PRO CA 1 1
12 5235 1 1 14 PRO CB C -2.581 -4.613 3.535 1.00 . A A . 14 PRO CB 1 1
12 5236 1 1 14 PRO CD C -4.498 -3.858 4.769 1.00 . A A . 14 PRO CD 1 1
12 5237 1 1 14 PRO CG C -3.823 -5.085 4.215 1.00 . A A . 14 PRO CG 1 1
12 5238 1 1 14 PRO HA H -2.012 -2.582 3.095 1.00 . A A . 14 PRO HA 1 1
12 5239 1 1 14 PRO HB2 H -2.333 -5.252 2.696 1.00 . A A . 14 PRO HB2 1 1
12 5240 1 1 14 PRO HB3 H -1.764 -4.581 4.235 1.00 . A A . 14 PRO HB3 1 1
12 5241 1 1 14 PRO HD2 H -5.569 -3.924 4.640 1.00 . A A . 14 PRO HD2 1 1
12 5242 1 1 14 PRO HD3 H -4.257 -3.733 5.817 1.00 . A A . 14 PRO HD3 1 1
12 5243 1 1 14 PRO HG2 H -4.466 -5.580 3.499 1.00 . A A . 14 PRO HG2 1 1
12 5244 1 1 14 PRO HG3 H -3.568 -5.760 5.020 1.00 . A A . 14 PRO HG3 1 1
12 5245 1 1 14 PRO N N -3.944 -2.733 3.970 1.00 . A A . 14 PRO N 1 1
12 5246 1 1 14 PRO O O -4.562 -2.957 1.303 1.00 . A A . 14 PRO O 1 1
12 5247 1 1 15 CYS C C -3.501 -4.939 -1.116 1.00 . A A . 15 CYS C 1 1
12 5248 1 1 15 CYS CA C -2.802 -3.614 -0.787 1.00 . A A . 15 CYS CA 1 1
12 5249 1 1 15 CYS CB C -1.530 -3.466 -1.632 1.00 . A A . 15 CYS CB 1 1
12 5250 1 1 15 CYS H H -1.558 -3.741 0.923 1.00 . A A . 15 CYS H 1 1
12 5251 1 1 15 CYS HA H -3.474 -2.802 -1.014 1.00 . A A . 15 CYS HA 1 1
12 5252 1 1 15 CYS HB2 H -0.913 -4.341 -1.487 1.00 . A A . 15 CYS HB2 1 1
12 5253 1 1 15 CYS HB3 H -1.807 -3.397 -2.672 1.00 . A A . 15 CYS HB3 1 1
12 5254 1 1 15 CYS N N -2.475 -3.545 0.640 1.00 . A A . 15 CYS N 1 1
12 5255 1 1 15 CYS O O -3.123 -5.989 -0.590 1.00 . A A . 15 CYS O 1 1
12 5256 1 1 15 CYS SG S -0.508 -2.008 -1.230 1.00 . A A . 15 CYS SG 1 1
12 5257 1 1 16 CYS C C -4.558 -6.903 -3.454 1.00 . A A . 16 CYS C 1 1
12 5258 1 1 16 CYS CA C -5.292 -6.066 -2.384 1.00 . A A . 16 CYS CA 1 1
12 5259 1 1 16 CYS CB C -6.688 -5.672 -2.885 1.00 . A A . 16 CYS CB 1 1
12 5260 1 1 16 CYS H H -4.754 -4.008 -2.382 1.00 . A A . 16 CYS H 1 1
12 5261 1 1 16 CYS HA H -5.405 -6.677 -1.504 1.00 . A A . 16 CYS HA 1 1
12 5262 1 1 16 CYS HB2 H -6.736 -4.597 -2.977 1.00 . A A . 16 CYS HB2 1 1
12 5263 1 1 16 CYS HB3 H -6.853 -6.117 -3.854 1.00 . A A . 16 CYS HB3 1 1
12 5264 1 1 16 CYS N N -4.521 -4.876 -1.989 1.00 . A A . 16 CYS N 1 1
12 5265 1 1 16 CYS O O -4.386 -8.110 -3.258 1.00 . A A . 16 CYS O 1 1
12 5266 1 1 16 CYS SG S -8.050 -6.191 -1.795 1.00 . A A . 16 CYS SG 1 1
12 5267 1 1 17 PRO C C -1.936 -7.389 -5.231 1.00 . A A . 17 PRO C 1 1
12 5268 1 1 17 PRO CA C -3.385 -7.039 -5.655 1.00 . A A . 17 PRO CA 1 1
12 5269 1 1 17 PRO CB C -3.406 -6.061 -6.840 1.00 . A A . 17 PRO CB 1 1
12 5270 1 1 17 PRO CD C -4.276 -4.860 -4.971 1.00 . A A . 17 PRO CD 1 1
12 5271 1 1 17 PRO CG C -3.476 -4.706 -6.232 1.00 . A A . 17 PRO CG 1 1
12 5272 1 1 17 PRO HA H -3.909 -7.946 -5.921 1.00 . A A . 17 PRO HA 1 1
12 5273 1 1 17 PRO HB2 H -2.507 -6.177 -7.431 1.00 . A A . 17 PRO HB2 1 1
12 5274 1 1 17 PRO HB3 H -4.278 -6.237 -7.444 1.00 . A A . 17 PRO HB3 1 1
12 5275 1 1 17 PRO HD2 H -3.886 -4.220 -4.194 1.00 . A A . 17 PRO HD2 1 1
12 5276 1 1 17 PRO HD3 H -5.316 -4.635 -5.155 1.00 . A A . 17 PRO HD3 1 1
12 5277 1 1 17 PRO HG2 H -2.479 -4.358 -6.006 1.00 . A A . 17 PRO HG2 1 1
12 5278 1 1 17 PRO HG3 H -3.971 -4.022 -6.903 1.00 . A A . 17 PRO HG3 1 1
12 5279 1 1 17 PRO N N -4.108 -6.294 -4.603 1.00 . A A . 17 PRO N 1 1
12 5280 1 1 17 PRO O O -1.519 -6.977 -4.145 1.00 . A A . 17 PRO O 1 1
12 5281 1 1 18 PRO C C 1.204 -7.309 -5.753 1.00 . A A . 18 PRO C 1 1
12 5282 1 1 18 PRO CA C 0.251 -8.519 -5.702 1.00 . A A . 18 PRO CA 1 1
12 5283 1 1 18 PRO CB C 0.636 -9.579 -6.756 1.00 . A A . 18 PRO CB 1 1
12 5284 1 1 18 PRO CD C -1.529 -8.777 -7.345 1.00 . A A . 18 PRO CD 1 1
12 5285 1 1 18 PRO CG C -0.640 -9.979 -7.416 1.00 . A A . 18 PRO CG 1 1
12 5286 1 1 18 PRO HA H 0.299 -8.959 -4.715 1.00 . A A . 18 PRO HA 1 1
12 5287 1 1 18 PRO HB2 H 1.324 -9.146 -7.473 1.00 . A A . 18 PRO HB2 1 1
12 5288 1 1 18 PRO HB3 H 1.090 -10.432 -6.276 1.00 . A A . 18 PRO HB3 1 1
12 5289 1 1 18 PRO HD2 H -1.328 -8.106 -8.169 1.00 . A A . 18 PRO HD2 1 1
12 5290 1 1 18 PRO HD3 H -2.567 -9.072 -7.341 1.00 . A A . 18 PRO HD3 1 1
12 5291 1 1 18 PRO HG2 H -0.449 -10.252 -8.447 1.00 . A A . 18 PRO HG2 1 1
12 5292 1 1 18 PRO HG3 H -1.089 -10.803 -6.884 1.00 . A A . 18 PRO HG3 1 1
12 5293 1 1 18 PRO N N -1.145 -8.163 -6.051 1.00 . A A . 18 PRO N 1 1
12 5294 1 1 18 PRO O O 2.127 -7.249 -6.579 1.00 . A A . 18 PRO O 1 1
12 5295 1 1 19 LEU C C 2.253 -4.909 -3.329 1.00 . A A . 19 LEU C 1 1
12 5296 1 1 19 LEU CA C 1.768 -5.130 -4.764 1.00 . A A . 19 LEU CA 1 1
12 5297 1 1 19 LEU CB C 0.965 -3.898 -5.235 1.00 . A A . 19 LEU CB 1 1
12 5298 1 1 19 LEU CD1 C -0.623 -2.795 -6.834 1.00 . A A . 19 LEU CD1 1 1
12 5299 1 1 19 LEU CD2 C 1.293 -4.085 -7.744 1.00 . A A . 19 LEU CD2 1 1
12 5300 1 1 19 LEU CG C 0.277 -3.999 -6.612 1.00 . A A . 19 LEU CG 1 1
12 5301 1 1 19 LEU H H 0.206 -6.461 -4.238 1.00 . A A . 19 LEU H 1 1
12 5302 1 1 19 LEU HA H 2.628 -5.256 -5.405 1.00 . A A . 19 LEU HA 1 1
12 5303 1 1 19 LEU HB2 H 0.204 -3.699 -4.497 1.00 . A A . 19 LEU HB2 1 1
12 5304 1 1 19 LEU HB3 H 1.637 -3.054 -5.261 1.00 . A A . 19 LEU HB3 1 1
12 5305 1 1 19 LEU HD11 H -1.307 -3.001 -7.642 1.00 . A A . 19 LEU HD11 1 1
12 5306 1 1 19 LEU HD12 H -0.014 -1.944 -7.086 1.00 . A A . 19 LEU HD12 1 1
12 5307 1 1 19 LEU HD13 H -1.179 -2.583 -5.933 1.00 . A A . 19 LEU HD13 1 1
12 5308 1 1 19 LEU HD21 H 1.908 -4.963 -7.612 1.00 . A A . 19 LEU HD21 1 1
12 5309 1 1 19 LEU HD22 H 1.916 -3.202 -7.733 1.00 . A A . 19 LEU HD22 1 1
12 5310 1 1 19 LEU HD23 H 0.774 -4.147 -8.688 1.00 . A A . 19 LEU HD23 1 1
12 5311 1 1 19 LEU HG H -0.336 -4.888 -6.641 1.00 . A A . 19 LEU HG 1 1
12 5312 1 1 19 LEU N N 0.959 -6.348 -4.857 1.00 . A A . 19 LEU N 1 1
12 5313 1 1 19 LEU O O 1.704 -5.486 -2.385 1.00 . A A . 19 LEU O 1 1
12 5314 1 1 20 THR C C 3.581 -2.299 -1.476 1.00 . A A . 20 THR C 1 1
12 5315 1 1 20 THR CA C 3.859 -3.755 -1.870 1.00 . A A . 20 THR CA 1 1
12 5316 1 1 20 THR CB C 5.391 -4.047 -1.833 1.00 . A A . 20 THR CB 1 1
12 5317 1 1 20 THR CG2 C 6.153 -3.327 -2.950 1.00 . A A . 20 THR CG2 1 1
12 5318 1 1 20 THR H H 3.667 -3.648 -3.979 1.00 . A A . 20 THR H 1 1
12 5319 1 1 20 THR HA H 3.381 -4.400 -1.146 1.00 . A A . 20 THR HA 1 1
12 5320 1 1 20 THR HB H 5.531 -5.108 -1.965 1.00 . A A . 20 THR HB 1 1
12 5321 1 1 20 THR HG1 H 6.395 -4.428 -0.175 1.00 . A A . 20 THR HG1 1 1
12 5322 1 1 20 THR HG21 H 5.800 -3.677 -3.909 1.00 . A A . 20 THR HG21 1 1
12 5323 1 1 20 THR HG22 H 7.209 -3.536 -2.859 1.00 . A A . 20 THR HG22 1 1
12 5324 1 1 20 THR HG23 H 5.986 -2.264 -2.872 1.00 . A A . 20 THR HG23 1 1
12 5325 1 1 20 THR N N 3.283 -4.069 -3.181 1.00 . A A . 20 THR N 1 1
12 5326 1 1 20 THR O O 3.460 -1.429 -2.341 1.00 . A A . 20 THR O 1 1
12 5327 1 1 20 THR OG1 O 5.944 -3.675 -0.563 1.00 . A A . 20 THR OG1 1 1
12 5328 1 1 21 CYS C C 4.545 -0.022 0.737 1.00 . A A . 21 CYS C 1 1
12 5329 1 1 21 CYS CA C 3.228 -0.712 0.361 1.00 . A A . 21 CYS CA 1 1
12 5330 1 1 21 CYS CB C 2.295 -0.789 1.577 1.00 . A A . 21 CYS CB 1 1
12 5331 1 1 21 CYS H H 3.579 -2.799 0.465 1.00 . A A . 21 CYS H 1 1
12 5332 1 1 21 CYS HA H 2.747 -0.137 -0.417 1.00 . A A . 21 CYS HA 1 1
12 5333 1 1 21 CYS HB2 H 1.591 -1.591 1.431 1.00 . A A . 21 CYS HB2 1 1
12 5334 1 1 21 CYS HB3 H 2.888 -0.990 2.459 1.00 . A A . 21 CYS HB3 1 1
12 5335 1 1 21 CYS N N 3.483 -2.055 -0.165 1.00 . A A . 21 CYS N 1 1
12 5336 1 1 21 CYS O O 5.201 -0.404 1.716 1.00 . A A . 21 CYS O 1 1
12 5337 1 1 21 CYS SG S 1.344 0.734 1.888 1.00 . A A . 21 CYS SG 1 1
12 5338 1 1 22 ILE C C 5.880 3.243 0.203 1.00 . A A . 22 ILE C 1 1
12 5339 1 1 22 ILE CA C 6.171 1.730 0.173 1.00 . A A . 22 ILE CA 1 1
12 5340 1 1 22 ILE CB C 7.264 1.443 -0.908 1.00 . A A . 22 ILE CB 1 1
12 5341 1 1 22 ILE CD1 C 8.015 -0.343 -2.612 1.00 . A A . 22 ILE CD1 1 1
12 5342 1 1 22 ILE CG1 C 7.296 -0.053 -1.303 1.00 . A A . 22 ILE CG1 1 1
12 5343 1 1 22 ILE CG2 C 8.642 1.889 -0.399 1.00 . A A . 22 ILE CG2 1 1
12 5344 1 1 22 ILE H H 4.366 1.222 -0.825 1.00 . A A . 22 ILE H 1 1
12 5345 1 1 22 ILE HA H 6.557 1.429 1.136 1.00 . A A . 22 ILE HA 1 1
12 5346 1 1 22 ILE HB H 7.030 2.032 -1.783 1.00 . A A . 22 ILE HB 1 1
12 5347 1 1 22 ILE HD11 H 8.075 -1.410 -2.762 1.00 . A A . 22 ILE HD11 1 1
12 5348 1 1 22 ILE HD12 H 9.012 0.070 -2.572 1.00 . A A . 22 ILE HD12 1 1
12 5349 1 1 22 ILE HD13 H 7.473 0.107 -3.429 1.00 . A A . 22 ILE HD13 1 1
12 5350 1 1 22 ILE HG12 H 7.792 -0.612 -0.527 1.00 . A A . 22 ILE HG12 1 1
12 5351 1 1 22 ILE HG13 H 6.281 -0.411 -1.399 1.00 . A A . 22 ILE HG13 1 1
12 5352 1 1 22 ILE HG21 H 8.623 2.950 -0.194 1.00 . A A . 22 ILE HG21 1 1
12 5353 1 1 22 ILE HG22 H 9.389 1.682 -1.151 1.00 . A A . 22 ILE HG22 1 1
12 5354 1 1 22 ILE HG23 H 8.884 1.351 0.505 1.00 . A A . 22 ILE HG23 1 1
12 5355 1 1 22 ILE N N 4.931 0.980 -0.061 1.00 . A A . 22 ILE N 1 1
12 5356 1 1 22 ILE O O 5.206 3.748 -0.701 1.00 . A A . 22 ILE O 1 1
12 5357 1 1 23 PRO C C 6.368 2.624 3.363 1.00 . A A . 23 PRO C 1 1
12 5358 1 1 23 PRO CA C 7.186 3.460 2.363 1.00 . A A . 23 PRO CA 1 1
12 5359 1 1 23 PRO CB C 7.736 4.726 3.036 1.00 . A A . 23 PRO CB 1 1
12 5360 1 1 23 PRO CD C 6.205 5.466 1.350 1.00 . A A . 23 PRO CD 1 1
12 5361 1 1 23 PRO CG C 6.762 5.804 2.706 1.00 . A A . 23 PRO CG 1 1
12 5362 1 1 23 PRO HA H 8.012 2.865 2.001 1.00 . A A . 23 PRO HA 1 1
12 5363 1 1 23 PRO HB2 H 7.800 4.573 4.107 1.00 . A A . 23 PRO HB2 1 1
12 5364 1 1 23 PRO HB3 H 8.707 4.967 2.635 1.00 . A A . 23 PRO HB3 1 1
12 5365 1 1 23 PRO HD2 H 5.163 5.732 1.294 1.00 . A A . 23 PRO HD2 1 1
12 5366 1 1 23 PRO HD3 H 6.764 5.975 0.577 1.00 . A A . 23 PRO HD3 1 1
12 5367 1 1 23 PRO HG2 H 5.972 5.822 3.447 1.00 . A A . 23 PRO HG2 1 1
12 5368 1 1 23 PRO HG3 H 7.265 6.758 2.671 1.00 . A A . 23 PRO HG3 1 1
12 5369 1 1 23 PRO N N 6.376 3.997 1.238 1.00 . A A . 23 PRO N 1 1
12 5370 1 1 23 PRO O O 6.847 1.599 3.856 1.00 . A A . 23 PRO O 1 1
12 5371 1 1 24 GLY C C 4.544 2.711 6.044 1.00 . A A . 24 GLY C 1 1
12 5372 1 1 24 GLY CA C 4.259 2.381 4.586 1.00 . A A . 24 GLY CA 1 1
12 5373 1 1 24 GLY H H 4.820 3.897 3.217 1.00 . A A . 24 GLY H 1 1
12 5374 1 1 24 GLY HA2 H 3.236 2.649 4.364 1.00 . A A . 24 GLY HA2 1 1
12 5375 1 1 24 GLY HA3 H 4.377 1.317 4.440 1.00 . A A . 24 GLY HA3 1 1
12 5376 1 1 24 GLY N N 5.137 3.080 3.651 1.00 . A A . 24 GLY N 1 1
12 5377 1 1 24 GLY O O 4.492 1.824 6.899 1.00 . A A . 24 GLY O 1 1
12 5378 1 1 25 ASP C C 4.635 5.879 7.937 1.00 . A A . 25 ASP C 1 1
12 5379 1 1 25 ASP CA C 5.150 4.438 7.692 1.00 . A A . 25 ASP CA 1 1
12 5380 1 1 25 ASP CB C 6.666 4.329 8.006 1.00 . A A . 25 ASP CB 1 1
12 5381 1 1 25 ASP CG C 7.564 4.947 6.942 1.00 . A A . 25 ASP CG 1 1
12 5382 1 1 25 ASP H H 4.885 4.638 5.593 1.00 . A A . 25 ASP H 1 1
12 5383 1 1 25 ASP HA H 4.623 3.776 8.360 1.00 . A A . 25 ASP HA 1 1
12 5384 1 1 25 ASP HB2 H 6.864 4.829 8.942 1.00 . A A . 25 ASP HB2 1 1
12 5385 1 1 25 ASP HB3 H 6.926 3.285 8.105 1.00 . A A . 25 ASP HB3 1 1
12 5386 1 1 25 ASP N N 4.855 3.986 6.323 1.00 . A A . 25 ASP N 1 1
12 5387 1 1 25 ASP O O 5.393 6.842 7.769 1.00 . A A . 25 ASP O 1 1
12 5388 1 1 25 ASP OD1 O 7.823 6.167 7.018 1.00 . A A . 25 ASP OD1 1 1
12 5389 1 1 25 ASP OD2 O 8.008 4.208 6.038 1.00 . A A . 25 ASP OD2 1 1
12 5390 1 1 26 PRO C C 1.658 4.555 7.199 1.00 . A A . 26 PRO C 1 1
12 5391 1 1 26 PRO CA C 2.332 4.986 8.508 1.00 . A A . 26 PRO CA 1 1
12 5392 1 1 26 PRO CB C 1.290 5.624 9.449 1.00 . A A . 26 PRO CB 1 1
12 5393 1 1 26 PRO CD C 2.719 7.368 8.615 1.00 . A A . 26 PRO CD 1 1
12 5394 1 1 26 PRO CG C 1.753 7.027 9.712 1.00 . A A . 26 PRO CG 1 1
12 5395 1 1 26 PRO HA H 2.766 4.122 8.988 1.00 . A A . 26 PRO HA 1 1
12 5396 1 1 26 PRO HB2 H 0.319 5.623 8.967 1.00 . A A . 26 PRO HB2 1 1
12 5397 1 1 26 PRO HB3 H 1.240 5.072 10.375 1.00 . A A . 26 PRO HB3 1 1
12 5398 1 1 26 PRO HD2 H 2.195 7.760 7.755 1.00 . A A . 26 PRO HD2 1 1
12 5399 1 1 26 PRO HD3 H 3.459 8.071 8.963 1.00 . A A . 26 PRO HD3 1 1
12 5400 1 1 26 PRO HG2 H 0.907 7.701 9.695 1.00 . A A . 26 PRO HG2 1 1
12 5401 1 1 26 PRO HG3 H 2.252 7.076 10.668 1.00 . A A . 26 PRO HG3 1 1
12 5402 1 1 26 PRO N N 3.329 6.063 8.315 1.00 . A A . 26 PRO N 1 1
12 5403 1 1 26 PRO O O 1.321 3.379 7.025 1.00 . A A . 26 PRO O 1 1
12 5404 1 1 27 TYR C C 1.840 5.367 3.856 1.00 . A A . 27 TYR C 1 1
12 5405 1 1 27 TYR CA C 0.828 5.274 4.996 1.00 . A A . 27 TYR CA 1 1
12 5406 1 1 27 TYR CB C -0.308 6.283 4.764 1.00 . A A . 27 TYR CB 1 1
12 5407 1 1 27 TYR CD1 C -1.234 6.931 7.027 1.00 . A A . 27 TYR CD1 1 1
12 5408 1 1 27 TYR CD2 C -2.581 5.566 5.611 1.00 . A A . 27 TYR CD2 1 1
12 5409 1 1 27 TYR CE1 C -2.220 6.913 7.993 1.00 . A A . 27 TYR CE1 1 1
12 5410 1 1 27 TYR CE2 C -3.574 5.545 6.572 1.00 . A A . 27 TYR CE2 1 1
12 5411 1 1 27 TYR CG C -1.396 6.259 5.821 1.00 . A A . 27 TYR CG 1 1
12 5412 1 1 27 TYR CZ C -3.388 6.217 7.761 1.00 . A A . 27 TYR CZ 1 1
12 5413 1 1 27 TYR H H 1.779 6.427 6.496 1.00 . A A . 27 TYR H 1 1
12 5414 1 1 27 TYR HA H 0.414 4.277 5.016 1.00 . A A . 27 TYR HA 1 1
12 5415 1 1 27 TYR HB2 H 0.106 7.280 4.743 1.00 . A A . 27 TYR HB2 1 1
12 5416 1 1 27 TYR HB3 H -0.770 6.074 3.810 1.00 . A A . 27 TYR HB3 1 1
12 5417 1 1 27 TYR HD1 H -0.317 7.474 7.206 1.00 . A A . 27 TYR HD1 1 1
12 5418 1 1 27 TYR HD2 H -2.724 5.039 4.679 1.00 . A A . 27 TYR HD2 1 1
12 5419 1 1 27 TYR HE1 H -2.073 7.440 8.924 1.00 . A A . 27 TYR HE1 1 1
12 5420 1 1 27 TYR HE2 H -4.490 5.000 6.390 1.00 . A A . 27 TYR HE2 1 1
12 5421 1 1 27 TYR HH H -4.503 7.083 9.068 1.00 . A A . 27 TYR HH 1 1
12 5422 1 1 27 TYR N N 1.471 5.521 6.290 1.00 . A A . 27 TYR N 1 1
12 5423 1 1 27 TYR O O 2.882 6.018 3.991 1.00 . A A . 27 TYR O 1 1
12 5424 1 1 27 TYR OH O -4.374 6.197 8.722 1.00 . A A . 27 TYR OH 1 1
12 5425 1 1 28 GLY C C 1.633 4.503 0.276 1.00 . A A . 28 GLY C 1 1
12 5426 1 1 28 GLY CA C 2.390 4.722 1.571 1.00 . A A . 28 GLY CA 1 1
12 5427 1 1 28 GLY H H 0.674 4.214 2.701 1.00 . A A . 28 GLY H 1 1
12 5428 1 1 28 GLY HA2 H 2.891 5.678 1.523 1.00 . A A . 28 GLY HA2 1 1
12 5429 1 1 28 GLY HA3 H 3.131 3.944 1.681 1.00 . A A . 28 GLY HA3 1 1
12 5430 1 1 28 GLY N N 1.517 4.712 2.735 1.00 . A A . 28 GLY N 1 1
12 5431 1 1 28 GLY O O 0.455 4.855 0.175 1.00 . A A . 28 GLY O 1 1
12 5432 1 1 29 ILE C C 1.963 2.177 -2.407 1.00 . A A . 29 ILE C 1 1
12 5433 1 1 29 ILE CA C 1.721 3.640 -2.021 1.00 . A A . 29 ILE CA 1 1
12 5434 1 1 29 ILE CB C 2.292 4.587 -3.138 1.00 . A A . 29 ILE CB 1 1
12 5435 1 1 29 ILE CD1 C 0.911 6.673 -2.367 1.00 . A A . 29 ILE CD1 1 1
12 5436 1 1 29 ILE CG1 C 2.282 6.083 -2.702 1.00 . A A . 29 ILE CG1 1 1
12 5437 1 1 29 ILE CG2 C 1.548 4.412 -4.472 1.00 . A A . 29 ILE CG2 1 1
12 5438 1 1 29 ILE H H 3.251 3.666 -0.553 1.00 . A A . 29 ILE H 1 1
12 5439 1 1 29 ILE HA H 0.657 3.809 -1.944 1.00 . A A . 29 ILE HA 1 1
12 5440 1 1 29 ILE HB H 3.318 4.294 -3.308 1.00 . A A . 29 ILE HB 1 1
12 5441 1 1 29 ILE HD11 H 0.213 6.428 -3.156 1.00 . A A . 29 ILE HD11 1 1
12 5442 1 1 29 ILE HD12 H 0.993 7.747 -2.277 1.00 . A A . 29 ILE HD12 1 1
12 5443 1 1 29 ILE HD13 H 0.562 6.259 -1.434 1.00 . A A . 29 ILE HD13 1 1
12 5444 1 1 29 ILE HG12 H 2.900 6.192 -1.824 1.00 . A A . 29 ILE HG12 1 1
12 5445 1 1 29 ILE HG13 H 2.707 6.677 -3.500 1.00 . A A . 29 ILE HG13 1 1
12 5446 1 1 29 ILE HG21 H 1.652 3.391 -4.809 1.00 . A A . 29 ILE HG21 1 1
12 5447 1 1 29 ILE HG22 H 1.972 5.078 -5.209 1.00 . A A . 29 ILE HG22 1 1
12 5448 1 1 29 ILE HG23 H 0.503 4.645 -4.334 1.00 . A A . 29 ILE HG23 1 1
12 5449 1 1 29 ILE N N 2.317 3.918 -0.710 1.00 . A A . 29 ILE N 1 1
12 5450 1 1 29 ILE O O 2.995 1.596 -2.056 1.00 . A A . 29 ILE O 1 1
12 5451 1 1 30 CYS C C 1.884 0.136 -4.908 1.00 . A A . 30 CYS C 1 1
12 5452 1 1 30 CYS CA C 1.083 0.212 -3.599 1.00 . A A . 30 CYS CA 1 1
12 5453 1 1 30 CYS CB C -0.327 -0.361 -3.806 1.00 . A A . 30 CYS CB 1 1
12 5454 1 1 30 CYS H H 0.204 2.125 -3.366 1.00 . A A . 30 CYS H 1 1
12 5455 1 1 30 CYS HA H 1.592 -0.364 -2.841 1.00 . A A . 30 CYS HA 1 1
12 5456 1 1 30 CYS HB2 H -0.861 0.276 -4.496 1.00 . A A . 30 CYS HB2 1 1
12 5457 1 1 30 CYS HB3 H -0.248 -1.344 -4.232 1.00 . A A . 30 CYS HB3 1 1
12 5458 1 1 30 CYS N N 0.998 1.600 -3.135 1.00 . A A . 30 CYS N 1 1
12 5459 1 1 30 CYS O O 1.406 0.559 -5.968 1.00 . A A . 30 CYS O 1 1
12 5460 1 1 30 CYS SG S -1.341 -0.486 -2.291 1.00 . A A . 30 CYS SG 1 1
12 5461 1 1 31 TYR C C 4.081 -1.953 -6.470 1.00 . A A . 31 TYR C 1 1
12 5462 1 1 31 TYR CA C 3.994 -0.510 -5.982 1.00 . A A . 31 TYR CA 1 1
12 5463 1 1 31 TYR CB C 5.399 0.009 -5.646 1.00 . A A . 31 TYR CB 1 1
12 5464 1 1 31 TYR CD1 C 5.544 2.425 -6.385 1.00 . A A . 31 TYR CD1 1 1
12 5465 1 1 31 TYR CD2 C 5.442 1.964 -4.048 1.00 . A A . 31 TYR CD2 1 1
12 5466 1 1 31 TYR CE1 C 5.606 3.779 -6.120 1.00 . A A . 31 TYR CE1 1 1
12 5467 1 1 31 TYR CE2 C 5.503 3.317 -3.776 1.00 . A A . 31 TYR CE2 1 1
12 5468 1 1 31 TYR CG C 5.461 1.494 -5.356 1.00 . A A . 31 TYR CG 1 1
12 5469 1 1 31 TYR CZ C 5.585 4.220 -4.814 1.00 . A A . 31 TYR CZ 1 1
12 5470 1 1 31 TYR H H 3.436 -0.702 -3.943 1.00 . A A . 31 TYR H 1 1
12 5471 1 1 31 TYR HA H 3.580 0.098 -6.774 1.00 . A A . 31 TYR HA 1 1
12 5472 1 1 31 TYR HB2 H 5.762 -0.514 -4.775 1.00 . A A . 31 TYR HB2 1 1
12 5473 1 1 31 TYR HB3 H 6.055 -0.196 -6.479 1.00 . A A . 31 TYR HB3 1 1
12 5474 1 1 31 TYR HD1 H 5.558 2.075 -7.407 1.00 . A A . 31 TYR HD1 1 1
12 5475 1 1 31 TYR HD2 H 5.378 1.255 -3.237 1.00 . A A . 31 TYR HD2 1 1
12 5476 1 1 31 TYR HE1 H 5.670 4.486 -6.934 1.00 . A A . 31 TYR HE1 1 1
12 5477 1 1 31 TYR HE2 H 5.488 3.663 -2.752 1.00 . A A . 31 TYR HE2 1 1
12 5478 1 1 31 TYR HH H 6.271 5.726 -3.835 1.00 . A A . 31 TYR HH 1 1
12 5479 1 1 31 TYR N N 3.113 -0.388 -4.817 1.00 . A A . 31 TYR N 1 1
12 5480 1 1 31 TYR O O 3.822 -2.891 -5.709 1.00 . A A . 31 TYR O 1 1
12 5481 1 1 31 TYR OH O 5.646 5.568 -4.546 1.00 . A A . 31 TYR OH 1 1
12 5482 1 1 32 ILE C C 6.044 -3.935 -8.268 1.00 . A A . 32 ILE C 1 1
12 5483 1 1 32 ILE CA C 4.591 -3.439 -8.359 1.00 . A A . 32 ILE CA 1 1
12 5484 1 1 32 ILE CB C 4.056 -3.442 -9.836 1.00 . A A . 32 ILE CB 1 1
12 5485 1 1 32 ILE CD1 C 2.737 -5.166 -11.199 1.00 . A A . 32 ILE CD1 1 1
12 5486 1 1 32 ILE CG1 C 3.996 -4.872 -10.408 1.00 . A A . 32 ILE CG1 1 1
12 5487 1 1 32 ILE CG2 C 4.875 -2.527 -10.756 1.00 . A A . 32 ILE CG2 1 1
12 5488 1 1 32 ILE H H 4.647 -1.323 -8.288 1.00 . A A . 32 ILE H 1 1
12 5489 1 1 32 ILE HA H 3.978 -4.117 -7.783 1.00 . A A . 32 ILE HA 1 1
12 5490 1 1 32 ILE HB H 3.050 -3.047 -9.812 1.00 . A A . 32 ILE HB 1 1
12 5491 1 1 32 ILE HD11 H 2.671 -4.486 -12.036 1.00 . A A . 32 ILE HD11 1 1
12 5492 1 1 32 ILE HD12 H 1.874 -5.037 -10.563 1.00 . A A . 32 ILE HD12 1 1
12 5493 1 1 32 ILE HD13 H 2.767 -6.182 -11.562 1.00 . A A . 32 ILE HD13 1 1
12 5494 1 1 32 ILE HG12 H 4.839 -5.025 -11.065 1.00 . A A . 32 ILE HG12 1 1
12 5495 1 1 32 ILE HG13 H 4.050 -5.580 -9.594 1.00 . A A . 32 ILE HG13 1 1
12 5496 1 1 32 ILE HG21 H 4.469 -2.564 -11.757 1.00 . A A . 32 ILE HG21 1 1
12 5497 1 1 32 ILE HG22 H 5.903 -2.860 -10.775 1.00 . A A . 32 ILE HG22 1 1
12 5498 1 1 32 ILE HG23 H 4.832 -1.513 -10.387 1.00 . A A . 32 ILE HG23 1 1
12 5499 1 1 32 ILE N N 4.456 -2.117 -7.745 1.00 . A A . 32 ILE N 1 1
12 5500 1 1 32 ILE O O 6.974 -3.254 -8.710 1.00 . A A . 32 ILE O 1 1
12 5501 1 1 33 ILE C C 7.714 -6.927 -8.450 1.00 . A A . 33 ILE C 1 1
12 5502 1 1 33 ILE CA C 7.531 -5.729 -7.516 1.00 . A A . 33 ILE CA 1 1
12 5503 1 1 33 ILE CB C 7.829 -6.148 -6.044 1.00 . A A . 33 ILE CB 1 1
12 5504 1 1 33 ILE CD1 C 6.645 -8.335 -5.437 1.00 . A A . 33 ILE CD1 1 1
12 5505 1 1 33 ILE CG1 C 6.621 -6.822 -5.362 1.00 . A A . 33 ILE CG1 1 1
12 5506 1 1 33 ILE CG2 C 8.275 -4.937 -5.239 1.00 . A A . 33 ILE CG2 1 1
12 5507 1 1 33 ILE H H 5.423 -5.600 -7.347 1.00 . A A . 33 ILE H 1 1
12 5508 1 1 33 ILE HA H 8.251 -4.975 -7.793 1.00 . A A . 33 ILE HA 1 1
12 5509 1 1 33 ILE HB H 8.653 -6.846 -6.063 1.00 . A A . 33 ILE HB 1 1
12 5510 1 1 33 ILE HD11 H 7.536 -8.705 -4.953 1.00 . A A . 33 ILE HD11 1 1
12 5511 1 1 33 ILE HD12 H 6.642 -8.644 -6.472 1.00 . A A . 33 ILE HD12 1 1
12 5512 1 1 33 ILE HD13 H 5.773 -8.734 -4.940 1.00 . A A . 33 ILE HD13 1 1
12 5513 1 1 33 ILE HG12 H 6.605 -6.546 -4.318 1.00 . A A . 33 ILE HG12 1 1
12 5514 1 1 33 ILE HG13 H 5.712 -6.480 -5.833 1.00 . A A . 33 ILE HG13 1 1
12 5515 1 1 33 ILE HG21 H 8.355 -5.207 -4.196 1.00 . A A . 33 ILE HG21 1 1
12 5516 1 1 33 ILE HG22 H 7.551 -4.143 -5.351 1.00 . A A . 33 ILE HG22 1 1
12 5517 1 1 33 ILE HG23 H 9.236 -4.601 -5.598 1.00 . A A . 33 ILE HG23 1 1
12 5518 1 1 33 ILE N N 6.211 -5.121 -7.680 1.00 . A A . 33 ILE N 1 1
12 5519 1 1 33 ILE O O 6.871 -7.845 -8.408 1.00 . A A . 33 ILE O 1 1
12 5520 1 1 33 ILE OXT O 8.701 -6.933 -9.214 1.00 . A A . 33 ILE OXT 1 1
13 5521 1 1 1 CYS C C -8.041 -1.318 -1.693 1.00 . A A . 1 CYS C 1 1
13 5522 1 1 1 CYS CA C -8.520 -2.087 -0.450 1.00 . A A . 1 CYS CA 1 1
13 5523 1 1 1 CYS CB C -8.040 -3.539 -0.508 1.00 . A A . 1 CYS CB 1 1
13 5524 1 1 1 CYS H1 H -10.441 -2.470 -1.170 1.00 . A A . 1 CYS H1 1 1
13 5525 1 1 1 CYS H2 H -10.322 -1.057 -0.248 1.00 . A A . 1 CYS H2 1 1
13 5526 1 1 1 CYS H3 H -10.307 -2.565 0.514 1.00 . A A . 1 CYS H3 1 1
13 5527 1 1 1 CYS HA H -8.103 -1.616 0.426 1.00 . A A . 1 CYS HA 1 1
13 5528 1 1 1 CYS HB2 H -7.033 -3.562 -0.895 1.00 . A A . 1 CYS HB2 1 1
13 5529 1 1 1 CYS HB3 H -8.043 -3.950 0.491 1.00 . A A . 1 CYS HB3 1 1
13 5530 1 1 1 CYS N N -10.001 -2.042 -0.331 1.00 . A A . 1 CYS N 1 1
13 5531 1 1 1 CYS O O -8.797 -1.189 -2.661 1.00 . A A . 1 CYS O 1 1
13 5532 1 1 1 CYS SG S -9.058 -4.627 -1.557 1.00 . A A . 1 CYS SG 1 1
13 5533 1 1 2 PRO C C -5.657 -0.895 -3.965 1.00 . A A . 2 PRO C 1 1
13 5534 1 1 2 PRO CA C -6.236 -0.021 -2.832 1.00 . A A . 2 PRO CA 1 1
13 5535 1 1 2 PRO CB C -5.138 0.815 -2.164 1.00 . A A . 2 PRO CB 1 1
13 5536 1 1 2 PRO CD C -5.776 -0.885 -0.588 1.00 . A A . 2 PRO CD 1 1
13 5537 1 1 2 PRO CG C -4.622 -0.031 -1.050 1.00 . A A . 2 PRO CG 1 1
13 5538 1 1 2 PRO HA H -6.986 0.638 -3.246 1.00 . A A . 2 PRO HA 1 1
13 5539 1 1 2 PRO HB2 H -4.356 1.032 -2.880 1.00 . A A . 2 PRO HB2 1 1
13 5540 1 1 2 PRO HB3 H -5.553 1.730 -1.773 1.00 . A A . 2 PRO HB3 1 1
13 5541 1 1 2 PRO HD2 H -5.456 -1.907 -0.449 1.00 . A A . 2 PRO HD2 1 1
13 5542 1 1 2 PRO HD3 H -6.180 -0.493 0.332 1.00 . A A . 2 PRO HD3 1 1
13 5543 1 1 2 PRO HG2 H -3.812 -0.650 -1.412 1.00 . A A . 2 PRO HG2 1 1
13 5544 1 1 2 PRO HG3 H -4.283 0.592 -0.242 1.00 . A A . 2 PRO HG3 1 1
13 5545 1 1 2 PRO N N -6.774 -0.790 -1.695 1.00 . A A . 2 PRO N 1 1
13 5546 1 1 2 PRO O O -5.680 -2.126 -3.887 1.00 . A A . 2 PRO O 1 1
13 5547 1 1 3 GLY C C -3.235 -0.254 -6.562 1.00 . A A . 3 GLY C 1 1
13 5548 1 1 3 GLY CA C -4.546 -0.896 -6.152 1.00 . A A . 3 GLY CA 1 1
13 5549 1 1 3 GLY H H -5.168 0.757 -4.988 1.00 . A A . 3 GLY H 1 1
13 5550 1 1 3 GLY HA2 H -4.362 -1.930 -5.904 1.00 . A A . 3 GLY HA2 1 1
13 5551 1 1 3 GLY HA3 H -5.232 -0.849 -6.985 1.00 . A A . 3 GLY HA3 1 1
13 5552 1 1 3 GLY N N -5.143 -0.222 -5.006 1.00 . A A . 3 GLY N 1 1
13 5553 1 1 3 GLY O O -2.554 0.349 -5.730 1.00 . A A . 3 GLY O 1 1
13 5554 1 1 4 GLU C C -1.726 1.730 -8.501 1.00 . A A . 4 GLU C 1 1
13 5555 1 1 4 GLU CA C -1.645 0.200 -8.389 1.00 . A A . 4 GLU CA 1 1
13 5556 1 1 4 GLU CB C -1.326 -0.426 -9.754 1.00 . A A . 4 GLU CB 1 1
13 5557 1 1 4 GLU CD C 0.447 -1.179 -11.393 1.00 . A A . 4 GLU CD 1 1
13 5558 1 1 4 GLU CG C 0.165 -0.556 -10.040 1.00 . A A . 4 GLU CG 1 1
13 5559 1 1 4 GLU H H -3.492 -0.850 -8.458 1.00 . A A . 4 GLU H 1 1
13 5560 1 1 4 GLU HA H -0.852 -0.045 -7.702 1.00 . A A . 4 GLU HA 1 1
13 5561 1 1 4 GLU HB2 H -1.764 -1.412 -9.795 1.00 . A A . 4 GLU HB2 1 1
13 5562 1 1 4 GLU HB3 H -1.766 0.185 -10.528 1.00 . A A . 4 GLU HB3 1 1
13 5563 1 1 4 GLU HG2 H 0.611 0.427 -10.014 1.00 . A A . 4 GLU HG2 1 1
13 5564 1 1 4 GLU HG3 H 0.612 -1.174 -9.275 1.00 . A A . 4 GLU HG3 1 1
13 5565 1 1 4 GLU N N -2.892 -0.367 -7.852 1.00 . A A . 4 GLU N 1 1
13 5566 1 1 4 GLU O O -2.491 2.267 -9.312 1.00 . A A . 4 GLU O 1 1
13 5567 1 1 4 GLU OE1 O 0.557 -2.421 -11.464 1.00 . A A . 4 GLU OE1 1 1
13 5568 1 1 4 GLU OE2 O 0.557 -0.425 -12.383 1.00 . A A . 4 GLU OE2 1 1
13 5569 1 1 5 GLY C C -1.909 4.465 -6.673 1.00 . A A . 5 GLY C 1 1
13 5570 1 1 5 GLY CA C -0.910 3.870 -7.651 1.00 . A A . 5 GLY CA 1 1
13 5571 1 1 5 GLY H H -0.363 1.921 -7.038 1.00 . A A . 5 GLY H 1 1
13 5572 1 1 5 GLY HA2 H 0.082 4.201 -7.380 1.00 . A A . 5 GLY HA2 1 1
13 5573 1 1 5 GLY HA3 H -1.138 4.231 -8.644 1.00 . A A . 5 GLY HA3 1 1
13 5574 1 1 5 GLY N N -0.935 2.414 -7.662 1.00 . A A . 5 GLY N 1 1
13 5575 1 1 5 GLY O O -2.431 5.559 -6.906 1.00 . A A . 5 GLY O 1 1
13 5576 1 1 6 GLU C C -2.480 4.178 -3.164 1.00 . A A . 6 GLU C 1 1
13 5577 1 1 6 GLU CA C -3.117 4.191 -4.555 1.00 . A A . 6 GLU CA 1 1
13 5578 1 1 6 GLU CB C -4.371 3.309 -4.579 1.00 . A A . 6 GLU CB 1 1
13 5579 1 1 6 GLU CD C -6.582 2.786 -5.684 1.00 . A A . 6 GLU CD 1 1
13 5580 1 1 6 GLU CG C -5.353 3.673 -5.682 1.00 . A A . 6 GLU CG 1 1
13 5581 1 1 6 GLU H H -1.713 2.876 -5.453 1.00 . A A . 6 GLU H 1 1
13 5582 1 1 6 GLU HA H -3.401 5.205 -4.795 1.00 . A A . 6 GLU HA 1 1
13 5583 1 1 6 GLU HB2 H -4.069 2.283 -4.725 1.00 . A A . 6 GLU HB2 1 1
13 5584 1 1 6 GLU HB3 H -4.879 3.396 -3.630 1.00 . A A . 6 GLU HB3 1 1
13 5585 1 1 6 GLU HG2 H -5.667 4.697 -5.543 1.00 . A A . 6 GLU HG2 1 1
13 5586 1 1 6 GLU HG3 H -4.855 3.577 -6.636 1.00 . A A . 6 GLU HG3 1 1
13 5587 1 1 6 GLU N N -2.171 3.740 -5.576 1.00 . A A . 6 GLU N 1 1
13 5588 1 1 6 GLU O O -1.434 3.552 -2.958 1.00 . A A . 6 GLU O 1 1
13 5589 1 1 6 GLU OE1 O -7.565 3.131 -4.994 1.00 . A A . 6 GLU OE1 1 1
13 5590 1 1 6 GLU OE2 O -6.564 1.747 -6.377 1.00 . A A . 6 GLU OE2 1 1
13 5591 1 1 7 GLU C C -3.004 3.709 -0.036 1.00 . A A . 7 GLU C 1 1
13 5592 1 1 7 GLU CA C -2.635 4.965 -0.831 1.00 . A A . 7 GLU CA 1 1
13 5593 1 1 7 GLU CB C -3.211 6.213 -0.149 1.00 . A A . 7 GLU CB 1 1
13 5594 1 1 7 GLU CD C -2.897 8.047 1.564 1.00 . A A . 7 GLU CD 1 1
13 5595 1 1 7 GLU CG C -2.297 6.818 0.908 1.00 . A A . 7 GLU CG 1 1
13 5596 1 1 7 GLU H H -3.950 5.346 -2.450 1.00 . A A . 7 GLU H 1 1
13 5597 1 1 7 GLU HA H -1.560 5.049 -0.866 1.00 . A A . 7 GLU HA 1 1
13 5598 1 1 7 GLU HB2 H -3.399 6.965 -0.902 1.00 . A A . 7 GLU HB2 1 1
13 5599 1 1 7 GLU HB3 H -4.146 5.949 0.323 1.00 . A A . 7 GLU HB3 1 1
13 5600 1 1 7 GLU HG2 H -2.110 6.077 1.671 1.00 . A A . 7 GLU HG2 1 1
13 5601 1 1 7 GLU HG3 H -1.362 7.096 0.442 1.00 . A A . 7 GLU HG3 1 1
13 5602 1 1 7 GLU N N -3.122 4.876 -2.213 1.00 . A A . 7 GLU N 1 1
13 5603 1 1 7 GLU O O -4.166 3.295 -0.020 1.00 . A A . 7 GLU O 1 1
13 5604 1 1 7 GLU OE1 O -3.599 7.892 2.584 1.00 . A A . 7 GLU OE1 1 1
13 5605 1 1 7 GLU OE2 O -2.665 9.163 1.054 1.00 . A A . 7 GLU OE2 1 1
13 5606 1 1 8 CYS C C -1.645 2.072 2.821 1.00 . A A . 8 CYS C 1 1
13 5607 1 1 8 CYS CA C -2.187 1.906 1.407 1.00 . A A . 8 CYS CA 1 1
13 5608 1 1 8 CYS CB C -1.508 0.717 0.725 1.00 . A A . 8 CYS CB 1 1
13 5609 1 1 8 CYS H H -1.102 3.510 0.558 1.00 . A A . 8 CYS H 1 1
13 5610 1 1 8 CYS HA H -3.248 1.714 1.466 1.00 . A A . 8 CYS HA 1 1
13 5611 1 1 8 CYS HB2 H -1.496 -0.121 1.406 1.00 . A A . 8 CYS HB2 1 1
13 5612 1 1 8 CYS HB3 H -2.073 0.447 -0.154 1.00 . A A . 8 CYS HB3 1 1
13 5613 1 1 8 CYS N N -1.998 3.118 0.613 1.00 . A A . 8 CYS N 1 1
13 5614 1 1 8 CYS O O -0.608 2.709 3.029 1.00 . A A . 8 CYS O 1 1
13 5615 1 1 8 CYS SG S 0.210 1.038 0.197 1.00 . A A . 8 CYS SG 1 1
13 5616 1 1 9 ASP C C -1.403 0.196 5.618 1.00 . A A . 9 ASP C 1 1
13 5617 1 1 9 ASP CA C -1.984 1.540 5.195 1.00 . A A . 9 ASP CA 1 1
13 5618 1 1 9 ASP CB C -3.190 1.879 6.089 1.00 . A A . 9 ASP CB 1 1
13 5619 1 1 9 ASP CG C -4.005 3.062 5.588 1.00 . A A . 9 ASP CG 1 1
13 5620 1 1 9 ASP H H -3.183 1.009 3.533 1.00 . A A . 9 ASP H 1 1
13 5621 1 1 9 ASP HA H -1.229 2.304 5.311 1.00 . A A . 9 ASP HA 1 1
13 5622 1 1 9 ASP HB2 H -3.840 1.019 6.145 1.00 . A A . 9 ASP HB2 1 1
13 5623 1 1 9 ASP HB3 H -2.833 2.113 7.081 1.00 . A A . 9 ASP HB3 1 1
13 5624 1 1 9 ASP N N -2.366 1.491 3.782 1.00 . A A . 9 ASP N 1 1
13 5625 1 1 9 ASP O O -1.779 -0.848 5.074 1.00 . A A . 9 ASP O 1 1
13 5626 1 1 9 ASP OD1 O -4.594 2.956 4.491 1.00 . A A . 9 ASP OD1 1 1
13 5627 1 1 9 ASP OD2 O -4.056 4.087 6.296 1.00 . A A . 9 ASP OD2 1 1
13 5628 1 1 10 VAL C C -0.451 -1.459 8.423 1.00 . A A . 10 VAL C 1 1
13 5629 1 1 10 VAL CA C 0.155 -0.998 7.086 1.00 . A A . 10 VAL CA 1 1
13 5630 1 1 10 VAL CB C 1.698 -0.832 7.237 1.00 . A A . 10 VAL CB 1 1
13 5631 1 1 10 VAL CG1 C 2.371 -0.809 5.871 1.00 . A A . 10 VAL CG1 1 1
13 5632 1 1 10 VAL CG2 C 2.067 0.425 8.033 1.00 . A A . 10 VAL CG2 1 1
13 5633 1 1 10 VAL H H -0.236 1.091 6.978 1.00 . A A . 10 VAL H 1 1
13 5634 1 1 10 VAL HA H -0.023 -1.771 6.353 1.00 . A A . 10 VAL HA 1 1
13 5635 1 1 10 VAL HB H 2.075 -1.690 7.776 1.00 . A A . 10 VAL HB 1 1
13 5636 1 1 10 VAL HG11 H 2.142 -1.721 5.342 1.00 . A A . 10 VAL HG11 1 1
13 5637 1 1 10 VAL HG12 H 3.440 -0.724 5.996 1.00 . A A . 10 VAL HG12 1 1
13 5638 1 1 10 VAL HG13 H 2.006 0.036 5.303 1.00 . A A . 10 VAL HG13 1 1
13 5639 1 1 10 VAL HG21 H 1.748 1.301 7.489 1.00 . A A . 10 VAL HG21 1 1
13 5640 1 1 10 VAL HG22 H 3.137 0.460 8.177 1.00 . A A . 10 VAL HG22 1 1
13 5641 1 1 10 VAL HG23 H 1.573 0.399 8.994 1.00 . A A . 10 VAL HG23 1 1
13 5642 1 1 10 VAL N N -0.487 0.226 6.586 1.00 . A A . 10 VAL N 1 1
13 5643 1 1 10 VAL O O 0.027 -2.427 9.027 1.00 . A A . 10 VAL O 1 1
13 5644 1 1 11 GLU C C -3.428 -1.935 9.916 1.00 . A A . 11 GLU C 1 1
13 5645 1 1 11 GLU CA C -2.170 -1.092 10.128 1.00 . A A . 11 GLU CA 1 1
13 5646 1 1 11 GLU CB C -2.522 0.192 10.892 1.00 . A A . 11 GLU CB 1 1
13 5647 1 1 11 GLU CD C -1.699 2.154 12.258 1.00 . A A . 11 GLU CD 1 1
13 5648 1 1 11 GLU CG C -1.320 0.891 11.510 1.00 . A A . 11 GLU CG 1 1
13 5649 1 1 11 GLU H H -1.854 -0.030 8.325 1.00 . A A . 11 GLU H 1 1
13 5650 1 1 11 GLU HA H -1.473 -1.664 10.721 1.00 . A A . 11 GLU HA 1 1
13 5651 1 1 11 GLU HB2 H -2.999 0.881 10.212 1.00 . A A . 11 GLU HB2 1 1
13 5652 1 1 11 GLU HB3 H -3.213 -0.054 11.685 1.00 . A A . 11 GLU HB3 1 1
13 5653 1 1 11 GLU HG2 H -0.841 0.213 12.201 1.00 . A A . 11 GLU HG2 1 1
13 5654 1 1 11 GLU HG3 H -0.625 1.151 10.722 1.00 . A A . 11 GLU HG3 1 1
13 5655 1 1 11 GLU N N -1.509 -0.771 8.865 1.00 . A A . 11 GLU N 1 1
13 5656 1 1 11 GLU O O -3.617 -2.943 10.603 1.00 . A A . 11 GLU O 1 1
13 5657 1 1 11 GLU OE1 O -1.981 2.063 13.471 1.00 . A A . 11 GLU OE1 1 1
13 5658 1 1 11 GLU OE2 O -1.714 3.233 11.630 1.00 . A A . 11 GLU OE2 1 1
13 5659 1 1 12 PHE C C -6.033 -2.100 7.233 1.00 . A A . 12 PHE C 1 1
13 5660 1 1 12 PHE CA C -5.546 -2.246 8.690 1.00 . A A . 12 PHE CA 1 1
13 5661 1 1 12 PHE CB C -6.659 -1.791 9.668 1.00 . A A . 12 PHE CB 1 1
13 5662 1 1 12 PHE CD1 C -7.795 0.294 8.830 1.00 . A A . 12 PHE CD1 1 1
13 5663 1 1 12 PHE CD2 C -6.228 0.502 10.616 1.00 . A A . 12 PHE CD2 1 1
13 5664 1 1 12 PHE CE1 C -8.019 1.657 8.861 1.00 . A A . 12 PHE CE1 1 1
13 5665 1 1 12 PHE CE2 C -6.447 1.866 10.652 1.00 . A A . 12 PHE CE2 1 1
13 5666 1 1 12 PHE CG C -6.899 -0.300 9.705 1.00 . A A . 12 PHE CG 1 1
13 5667 1 1 12 PHE CZ C -7.342 2.443 9.773 1.00 . A A . 12 PHE CZ 1 1
13 5668 1 1 12 PHE H H -4.068 -0.725 8.438 1.00 . A A . 12 PHE H 1 1
13 5669 1 1 12 PHE HA H -5.351 -3.293 8.870 1.00 . A A . 12 PHE HA 1 1
13 5670 1 1 12 PHE HB2 H -7.586 -2.263 9.385 1.00 . A A . 12 PHE HB2 1 1
13 5671 1 1 12 PHE HB3 H -6.393 -2.107 10.665 1.00 . A A . 12 PHE HB3 1 1
13 5672 1 1 12 PHE HD1 H -8.325 -0.322 8.116 1.00 . A A . 12 PHE HD1 1 1
13 5673 1 1 12 PHE HD2 H -5.527 0.051 11.300 1.00 . A A . 12 PHE HD2 1 1
13 5674 1 1 12 PHE HE1 H -8.719 2.106 8.174 1.00 . A A . 12 PHE HE1 1 1
13 5675 1 1 12 PHE HE2 H -5.917 2.479 11.365 1.00 . A A . 12 PHE HE2 1 1
13 5676 1 1 12 PHE HZ H -7.514 3.510 9.800 1.00 . A A . 12 PHE HZ 1 1
13 5677 1 1 12 PHE N N -4.287 -1.522 8.964 1.00 . A A . 12 PHE N 1 1
13 5678 1 1 12 PHE O O -7.081 -2.651 6.877 1.00 . A A . 12 PHE O 1 1
13 5679 1 1 13 ASN C C -4.513 -1.474 4.010 1.00 . A A . 13 ASN C 1 1
13 5680 1 1 13 ASN CA C -5.674 -1.180 4.991 1.00 . A A . 13 ASN CA 1 1
13 5681 1 1 13 ASN CB C -6.217 0.246 4.793 1.00 . A A . 13 ASN CB 1 1
13 5682 1 1 13 ASN CG C -7.272 0.323 3.704 1.00 . A A . 13 ASN CG 1 1
13 5683 1 1 13 ASN H H -4.433 -0.998 6.709 1.00 . A A . 13 ASN H 1 1
13 5684 1 1 13 ASN HA H -6.470 -1.880 4.784 1.00 . A A . 13 ASN HA 1 1
13 5685 1 1 13 ASN HB2 H -6.658 0.585 5.718 1.00 . A A . 13 ASN HB2 1 1
13 5686 1 1 13 ASN HB3 H -5.402 0.901 4.526 1.00 . A A . 13 ASN HB3 1 1
13 5687 1 1 13 ASN HD21 H -5.868 0.675 2.339 1.00 . A A . 13 ASN HD21 1 1
13 5688 1 1 13 ASN HD22 H -7.492 0.618 1.750 1.00 . A A . 13 ASN HD22 1 1
13 5689 1 1 13 ASN N N -5.275 -1.381 6.389 1.00 . A A . 13 ASN N 1 1
13 5690 1 1 13 ASN ND2 N -6.833 0.563 2.472 1.00 . A A . 13 ASN ND2 1 1
13 5691 1 1 13 ASN O O -4.041 -0.572 3.309 1.00 . A A . 13 ASN O 1 1
13 5692 1 1 13 ASN OD1 O -8.464 0.168 3.964 1.00 . A A . 13 ASN OD1 1 1
13 5693 1 1 14 PRO C C -3.397 -3.212 1.555 1.00 . A A . 14 PRO C 1 1
13 5694 1 1 14 PRO CA C -2.935 -3.142 3.022 1.00 . A A . 14 PRO CA 1 1
13 5695 1 1 14 PRO CB C -2.514 -4.526 3.539 1.00 . A A . 14 PRO CB 1 1
13 5696 1 1 14 PRO CD C -4.485 -3.904 4.764 1.00 . A A . 14 PRO CD 1 1
13 5697 1 1 14 PRO CG C -3.716 -5.083 4.226 1.00 . A A . 14 PRO CG 1 1
13 5698 1 1 14 PRO HA H -2.099 -2.461 3.092 1.00 . A A . 14 PRO HA 1 1
13 5699 1 1 14 PRO HB2 H -2.218 -5.154 2.708 1.00 . A A . 14 PRO HB2 1 1
13 5700 1 1 14 PRO HB3 H -1.700 -4.427 4.241 1.00 . A A . 14 PRO HB3 1 1
13 5701 1 1 14 PRO HD2 H -5.548 -4.059 4.643 1.00 . A A . 14 PRO HD2 1 1
13 5702 1 1 14 PRO HD3 H -4.247 -3.741 5.807 1.00 . A A . 14 PRO HD3 1 1
13 5703 1 1 14 PRO HG2 H -4.319 -5.634 3.514 1.00 . A A . 14 PRO HG2 1 1
13 5704 1 1 14 PRO HG3 H -3.414 -5.726 5.037 1.00 . A A . 14 PRO HG3 1 1
13 5705 1 1 14 PRO N N -4.027 -2.754 3.941 1.00 . A A . 14 PRO N 1 1
13 5706 1 1 14 PRO O O -4.577 -2.997 1.265 1.00 . A A . 14 PRO O 1 1
13 5707 1 1 15 CYS C C -3.424 -4.969 -1.110 1.00 . A A . 15 CYS C 1 1
13 5708 1 1 15 CYS CA C -2.764 -3.623 -0.788 1.00 . A A . 15 CYS CA 1 1
13 5709 1 1 15 CYS CB C -1.483 -3.461 -1.614 1.00 . A A . 15 CYS CB 1 1
13 5710 1 1 15 CYS H H -1.542 -3.684 0.944 1.00 . A A . 15 CYS H 1 1
13 5711 1 1 15 CYS HA H -3.450 -2.831 -1.040 1.00 . A A . 15 CYS HA 1 1
13 5712 1 1 15 CYS HB2 H -0.842 -4.309 -1.429 1.00 . A A . 15 CYS HB2 1 1
13 5713 1 1 15 CYS HB3 H -1.742 -3.433 -2.661 1.00 . A A . 15 CYS HB3 1 1
13 5714 1 1 15 CYS N N -2.460 -3.522 0.644 1.00 . A A . 15 CYS N 1 1
13 5715 1 1 15 CYS O O -3.010 -6.008 -0.583 1.00 . A A . 15 CYS O 1 1
13 5716 1 1 15 CYS SG S -0.515 -1.958 -1.239 1.00 . A A . 15 CYS SG 1 1
13 5717 1 1 16 CYS C C -4.434 -6.966 -3.444 1.00 . A A . 16 CYS C 1 1
13 5718 1 1 16 CYS CA C -5.185 -6.152 -2.368 1.00 . A A . 16 CYS CA 1 1
13 5719 1 1 16 CYS CB C -6.598 -5.802 -2.858 1.00 . A A . 16 CYS CB 1 1
13 5720 1 1 16 CYS H H -4.711 -4.077 -2.373 1.00 . A A . 16 CYS H 1 1
13 5721 1 1 16 CYS HA H -5.273 -6.765 -1.489 1.00 . A A . 16 CYS HA 1 1
13 5722 1 1 16 CYS HB2 H -6.668 -4.733 -2.991 1.00 . A A . 16 CYS HB2 1 1
13 5723 1 1 16 CYS HB3 H -6.771 -6.290 -3.806 1.00 . A A . 16 CYS HB3 1 1
13 5724 1 1 16 CYS N N -4.448 -4.939 -1.978 1.00 . A A . 16 CYS N 1 1
13 5725 1 1 16 CYS O O -4.223 -8.166 -3.248 1.00 . A A . 16 CYS O 1 1
13 5726 1 1 16 CYS SG S -7.931 -6.303 -1.724 1.00 . A A . 16 CYS SG 1 1
13 5727 1 1 17 PRO C C -1.819 -7.393 -5.235 1.00 . A A . 17 PRO C 1 1
13 5728 1 1 17 PRO CA C -3.275 -7.070 -5.656 1.00 . A A . 17 PRO CA 1 1
13 5729 1 1 17 PRO CB C -3.317 -6.083 -6.832 1.00 . A A . 17 PRO CB 1 1
13 5730 1 1 17 PRO CD C -4.227 -4.918 -4.966 1.00 . A A . 17 PRO CD 1 1
13 5731 1 1 17 PRO CG C -3.413 -4.735 -6.213 1.00 . A A . 17 PRO CG 1 1
13 5732 1 1 17 PRO HA H -3.780 -7.985 -5.927 1.00 . A A . 17 PRO HA 1 1
13 5733 1 1 17 PRO HB2 H -2.414 -6.177 -7.424 1.00 . A A . 17 PRO HB2 1 1
13 5734 1 1 17 PRO HB3 H -4.184 -6.271 -7.439 1.00 . A A . 17 PRO HB3 1 1
13 5735 1 1 17 PRO HD2 H -3.869 -4.265 -4.181 1.00 . A A . 17 PRO HD2 1 1
13 5736 1 1 17 PRO HD3 H -5.271 -4.729 -5.163 1.00 . A A . 17 PRO HD3 1 1
13 5737 1 1 17 PRO HG2 H -2.426 -4.375 -5.971 1.00 . A A . 17 PRO HG2 1 1
13 5738 1 1 17 PRO HG3 H -3.912 -4.051 -6.883 1.00 . A A . 17 PRO HG3 1 1
13 5739 1 1 17 PRO N N -4.012 -6.346 -4.597 1.00 . A A . 17 PRO N 1 1
13 5740 1 1 17 PRO O O -1.411 -6.983 -4.144 1.00 . A A . 17 PRO O 1 1
13 5741 1 1 18 PRO C C 1.317 -7.234 -5.756 1.00 . A A . 18 PRO C 1 1
13 5742 1 1 18 PRO CA C 0.392 -8.468 -5.718 1.00 . A A . 18 PRO CA 1 1
13 5743 1 1 18 PRO CB C 0.803 -9.507 -6.783 1.00 . A A . 18 PRO CB 1 1
13 5744 1 1 18 PRO CD C -1.382 -8.750 -7.363 1.00 . A A . 18 PRO CD 1 1
13 5745 1 1 18 PRO CG C -0.464 -9.931 -7.446 1.00 . A A . 18 PRO CG 1 1
13 5746 1 1 18 PRO HA H 0.452 -8.917 -4.736 1.00 . A A . 18 PRO HA 1 1
13 5747 1 1 18 PRO HB2 H 1.478 -9.050 -7.496 1.00 . A A . 18 PRO HB2 1 1
13 5748 1 1 18 PRO HB3 H 1.276 -10.354 -6.312 1.00 . A A . 18 PRO HB3 1 1
13 5749 1 1 18 PRO HD2 H -1.197 -8.066 -8.180 1.00 . A A . 18 PRO HD2 1 1
13 5750 1 1 18 PRO HD3 H -2.413 -9.070 -7.360 1.00 . A A . 18 PRO HD3 1 1
13 5751 1 1 18 PRO HG2 H -0.270 -10.190 -8.479 1.00 . A A . 18 PRO HG2 1 1
13 5752 1 1 18 PRO HG3 H -0.894 -10.769 -6.922 1.00 . A A . 18 PRO HG3 1 1
13 5753 1 1 18 PRO N N -1.010 -8.139 -6.064 1.00 . A A . 18 PRO N 1 1
13 5754 1 1 18 PRO O O 2.240 -7.144 -6.579 1.00 . A A . 18 PRO O 1 1
13 5755 1 1 19 LEU C C 2.281 -4.821 -3.301 1.00 . A A . 19 LEU C 1 1
13 5756 1 1 19 LEU CA C 1.831 -5.053 -4.745 1.00 . A A . 19 LEU CA 1 1
13 5757 1 1 19 LEU CB C 1.011 -3.837 -5.231 1.00 . A A . 19 LEU CB 1 1
13 5758 1 1 19 LEU CD1 C -0.589 -2.772 -6.844 1.00 . A A . 19 LEU CD1 1 1
13 5759 1 1 19 LEU CD2 C 1.354 -4.032 -7.734 1.00 . A A . 19 LEU CD2 1 1
13 5760 1 1 19 LEU CG C 0.331 -3.959 -6.610 1.00 . A A . 19 LEU CG 1 1
13 5761 1 1 19 LEU H H 0.299 -6.425 -4.236 1.00 . A A . 19 LEU H 1 1
13 5762 1 1 19 LEU HA H 2.705 -5.160 -5.369 1.00 . A A . 19 LEU HA 1 1
13 5763 1 1 19 LEU HB2 H 0.244 -3.642 -4.499 1.00 . A A . 19 LEU HB2 1 1
13 5764 1 1 19 LEU HB3 H 1.671 -2.983 -5.261 1.00 . A A . 19 LEU HB3 1 1
13 5765 1 1 19 LEU HD11 H -1.239 -2.978 -7.680 1.00 . A A . 19 LEU HD11 1 1
13 5766 1 1 19 LEU HD12 H 0.009 -1.901 -7.059 1.00 . A A . 19 LEU HD12 1 1
13 5767 1 1 19 LEU HD13 H -1.182 -2.591 -5.961 1.00 . A A . 19 LEU HD13 1 1
13 5768 1 1 19 LEU HD21 H 1.930 -3.119 -7.756 1.00 . A A . 19 LEU HD21 1 1
13 5769 1 1 19 LEU HD22 H 0.842 -4.157 -8.678 1.00 . A A . 19 LEU HD22 1 1
13 5770 1 1 19 LEU HD23 H 2.012 -4.872 -7.567 1.00 . A A . 19 LEU HD23 1 1
13 5771 1 1 19 LEU HG H -0.266 -4.858 -6.636 1.00 . A A . 19 LEU HG 1 1
13 5772 1 1 19 LEU N N 1.050 -6.289 -4.849 1.00 . A A . 19 LEU N 1 1
13 5773 1 1 19 LEU O O 1.703 -5.379 -2.364 1.00 . A A . 19 LEU O 1 1
13 5774 1 1 20 THR C C 3.575 -2.207 -1.443 1.00 . A A . 20 THR C 1 1
13 5775 1 1 20 THR CA C 3.863 -3.668 -1.818 1.00 . A A . 20 THR CA 1 1
13 5776 1 1 20 THR CB C 5.394 -3.965 -1.737 1.00 . A A . 20 THR CB 1 1
13 5777 1 1 20 THR CG2 C 6.184 -3.282 -2.858 1.00 . A A . 20 THR CG2 1 1
13 5778 1 1 20 THR H H 3.726 -3.584 -3.931 1.00 . A A . 20 THR H 1 1
13 5779 1 1 20 THR HA H 3.363 -4.304 -1.099 1.00 . A A . 20 THR HA 1 1
13 5780 1 1 20 THR HB H 5.530 -5.031 -1.834 1.00 . A A . 20 THR HB 1 1
13 5781 1 1 20 THR HG1 H 5.781 -4.255 0.177 1.00 . A A . 20 THR HG1 1 1
13 5782 1 1 20 THR HG21 H 6.010 -2.217 -2.821 1.00 . A A . 20 THR HG21 1 1
13 5783 1 1 20 THR HG22 H 5.857 -3.667 -3.813 1.00 . A A . 20 THR HG22 1 1
13 5784 1 1 20 THR HG23 H 7.236 -3.483 -2.729 1.00 . A A . 20 THR HG23 1 1
13 5785 1 1 20 THR N N 3.317 -3.991 -3.138 1.00 . A A . 20 THR N 1 1
13 5786 1 1 20 THR O O 3.435 -1.350 -2.320 1.00 . A A . 20 THR O 1 1
13 5787 1 1 20 THR OG1 O 5.920 -3.557 -0.466 1.00 . A A . 20 THR OG1 1 1
13 5788 1 1 21 CYS C C 4.548 0.098 0.749 1.00 . A A . 21 CYS C 1 1
13 5789 1 1 21 CYS CA C 3.232 -0.598 0.379 1.00 . A A . 21 CYS CA 1 1
13 5790 1 1 21 CYS CB C 2.293 -0.674 1.591 1.00 . A A . 21 CYS CB 1 1
13 5791 1 1 21 CYS H H 3.615 -2.677 0.503 1.00 . A A . 21 CYS H 1 1
13 5792 1 1 21 CYS HA H 2.750 -0.032 -0.406 1.00 . A A . 21 CYS HA 1 1
13 5793 1 1 21 CYS HB2 H 1.600 -1.488 1.448 1.00 . A A . 21 CYS HB2 1 1
13 5794 1 1 21 CYS HB3 H 2.882 -0.863 2.478 1.00 . A A . 21 CYS HB3 1 1
13 5795 1 1 21 CYS N N 3.494 -1.943 -0.134 1.00 . A A . 21 CYS N 1 1
13 5796 1 1 21 CYS O O 5.183 -0.245 1.754 1.00 . A A . 21 CYS O 1 1
13 5797 1 1 21 CYS SG S 1.315 0.836 1.889 1.00 . A A . 21 CYS SG 1 1
13 5798 1 1 22 ILE C C 5.929 3.327 0.154 1.00 . A A . 22 ILE C 1 1
13 5799 1 1 22 ILE CA C 6.204 1.809 0.139 1.00 . A A . 22 ILE CA 1 1
13 5800 1 1 22 ILE CB C 7.290 1.503 -0.944 1.00 . A A . 22 ILE CB 1 1
13 5801 1 1 22 ILE CD1 C 8.015 -0.298 -2.645 1.00 . A A . 22 ILE CD1 1 1
13 5802 1 1 22 ILE CG1 C 7.282 0.009 -1.345 1.00 . A A . 22 ILE CG1 1 1
13 5803 1 1 22 ILE CG2 C 8.677 1.913 -0.432 1.00 . A A . 22 ILE CG2 1 1
13 5804 1 1 22 ILE H H 4.406 1.283 -0.863 1.00 . A A . 22 ILE H 1 1
13 5805 1 1 22 ILE HA H 6.593 1.518 1.103 1.00 . A A . 22 ILE HA 1 1
13 5806 1 1 22 ILE HB H 7.070 2.103 -1.815 1.00 . A A . 22 ILE HB 1 1
13 5807 1 1 22 ILE HD11 H 9.001 0.139 -2.612 1.00 . A A . 22 ILE HD11 1 1
13 5808 1 1 22 ILE HD12 H 7.466 0.119 -3.475 1.00 . A A . 22 ILE HD12 1 1
13 5809 1 1 22 ILE HD13 H 8.101 -1.367 -2.769 1.00 . A A . 22 ILE HD13 1 1
13 5810 1 1 22 ILE HG12 H 7.746 -0.569 -0.564 1.00 . A A . 22 ILE HG12 1 1
13 5811 1 1 22 ILE HG13 H 6.258 -0.316 -1.461 1.00 . A A . 22 ILE HG13 1 1
13 5812 1 1 22 ILE HG21 H 9.422 1.665 -1.175 1.00 . A A . 22 ILE HG21 1 1
13 5813 1 1 22 ILE HG22 H 8.895 1.385 0.485 1.00 . A A . 22 ILE HG22 1 1
13 5814 1 1 22 ILE HG23 H 8.692 2.978 -0.249 1.00 . A A . 22 ILE HG23 1 1
13 5815 1 1 22 ILE N N 4.957 1.065 -0.083 1.00 . A A . 22 ILE N 1 1
13 5816 1 1 22 ILE O O 5.248 3.827 -0.746 1.00 . A A . 22 ILE O 1 1
13 5817 1 1 23 PRO C C 6.461 2.714 3.297 1.00 . A A . 23 PRO C 1 1
13 5818 1 1 23 PRO CA C 7.268 3.557 2.296 1.00 . A A . 23 PRO CA 1 1
13 5819 1 1 23 PRO CB C 7.807 4.826 2.973 1.00 . A A . 23 PRO CB 1 1
13 5820 1 1 23 PRO CD C 6.300 5.561 1.267 1.00 . A A . 23 PRO CD 1 1
13 5821 1 1 23 PRO CG C 6.833 5.900 2.631 1.00 . A A . 23 PRO CG 1 1
13 5822 1 1 23 PRO HA H 8.096 2.969 1.932 1.00 . A A . 23 PRO HA 1 1
13 5823 1 1 23 PRO HB2 H 7.860 4.675 4.044 1.00 . A A . 23 PRO HB2 1 1
13 5824 1 1 23 PRO HB3 H 8.781 5.071 2.580 1.00 . A A . 23 PRO HB3 1 1
13 5825 1 1 23 PRO HD2 H 5.264 5.847 1.184 1.00 . A A . 23 PRO HD2 1 1
13 5826 1 1 23 PRO HD3 H 6.885 6.051 0.502 1.00 . A A . 23 PRO HD3 1 1
13 5827 1 1 23 PRO HG2 H 6.031 5.912 3.359 1.00 . A A . 23 PRO HG2 1 1
13 5828 1 1 23 PRO HG3 H 7.331 6.857 2.605 1.00 . A A . 23 PRO HG3 1 1
13 5829 1 1 23 PRO N N 6.447 4.089 1.174 1.00 . A A . 23 PRO N 1 1
13 5830 1 1 23 PRO O O 6.947 1.690 3.784 1.00 . A A . 23 PRO O 1 1
13 5831 1 1 24 GLY C C 4.702 2.712 5.986 1.00 . A A . 24 GLY C 1 1
13 5832 1 1 24 GLY CA C 4.355 2.456 4.525 1.00 . A A . 24 GLY CA 1 1
13 5833 1 1 24 GLY H H 4.907 3.979 3.159 1.00 . A A . 24 GLY H 1 1
13 5834 1 1 24 GLY HA2 H 3.336 2.769 4.353 1.00 . A A . 24 GLY HA2 1 1
13 5835 1 1 24 GLY HA3 H 4.426 1.395 4.333 1.00 . A A . 24 GLY HA3 1 1
13 5836 1 1 24 GLY N N 5.227 3.161 3.590 1.00 . A A . 24 GLY N 1 1
13 5837 1 1 24 GLY O O 4.500 1.839 6.834 1.00 . A A . 24 GLY O 1 1
13 5838 1 1 25 ASP C C 5.171 5.735 7.956 1.00 . A A . 25 ASP C 1 1
13 5839 1 1 25 ASP CA C 5.615 4.289 7.635 1.00 . A A . 25 ASP CA 1 1
13 5840 1 1 25 ASP CB C 7.134 4.134 7.830 1.00 . A A . 25 ASP CB 1 1
13 5841 1 1 25 ASP CG C 7.576 2.683 7.843 1.00 . A A . 25 ASP CG 1 1
13 5842 1 1 25 ASP H H 5.364 4.556 5.548 1.00 . A A . 25 ASP H 1 1
13 5843 1 1 25 ASP HA H 5.114 3.615 8.311 1.00 . A A . 25 ASP HA 1 1
13 5844 1 1 25 ASP HB2 H 7.646 4.639 7.026 1.00 . A A . 25 ASP HB2 1 1
13 5845 1 1 25 ASP HB3 H 7.418 4.586 8.769 1.00 . A A . 25 ASP HB3 1 1
13 5846 1 1 25 ASP N N 5.231 3.911 6.274 1.00 . A A . 25 ASP N 1 1
13 5847 1 1 25 ASP O O 5.955 6.676 7.768 1.00 . A A . 25 ASP O 1 1
13 5848 1 1 25 ASP OD1 O 7.892 2.150 6.757 1.00 . A A . 25 ASP OD1 1 1
13 5849 1 1 25 ASP OD2 O 7.609 2.081 8.935 1.00 . A A . 25 ASP OD2 1 1
13 5850 1 1 26 PRO C C 2.124 4.517 7.372 1.00 . A A . 26 PRO C 1 1
13 5851 1 1 26 PRO CA C 2.882 4.902 8.650 1.00 . A A . 26 PRO CA 1 1
13 5852 1 1 26 PRO CB C 1.912 5.550 9.657 1.00 . A A . 26 PRO CB 1 1
13 5853 1 1 26 PRO CD C 3.358 7.271 8.790 1.00 . A A . 26 PRO CD 1 1
13 5854 1 1 26 PRO CG C 2.424 6.937 9.917 1.00 . A A . 26 PRO CG 1 1
13 5855 1 1 26 PRO HA H 3.313 4.017 9.089 1.00 . A A . 26 PRO HA 1 1
13 5856 1 1 26 PRO HB2 H 0.917 5.582 9.229 1.00 . A A . 26 PRO HB2 1 1
13 5857 1 1 26 PRO HB3 H 1.899 4.982 10.574 1.00 . A A . 26 PRO HB3 1 1
13 5858 1 1 26 PRO HD2 H 2.816 7.710 7.965 1.00 . A A . 26 PRO HD2 1 1
13 5859 1 1 26 PRO HD3 H 4.143 7.931 9.127 1.00 . A A . 26 PRO HD3 1 1
13 5860 1 1 26 PRO HG2 H 1.596 7.635 9.939 1.00 . A A . 26 PRO HG2 1 1
13 5861 1 1 26 PRO HG3 H 2.957 6.961 10.854 1.00 . A A . 26 PRO HG3 1 1
13 5862 1 1 26 PRO N N 3.900 5.952 8.423 1.00 . A A . 26 PRO N 1 1
13 5863 1 1 26 PRO O O 1.756 3.354 7.189 1.00 . A A . 26 PRO O 1 1
13 5864 1 1 27 TYR C C 2.146 5.140 4.073 1.00 . A A . 27 TYR C 1 1
13 5865 1 1 27 TYR CA C 1.177 5.307 5.243 1.00 . A A . 27 TYR CA 1 1
13 5866 1 1 27 TYR CB C 0.233 6.487 4.972 1.00 . A A . 27 TYR CB 1 1
13 5867 1 1 27 TYR CD1 C -0.295 7.713 7.119 1.00 . A A . 27 TYR CD1 1 1
13 5868 1 1 27 TYR CD2 C -1.949 6.247 6.230 1.00 . A A . 27 TYR CD2 1 1
13 5869 1 1 27 TYR CE1 C -1.129 8.020 8.178 1.00 . A A . 27 TYR CE1 1 1
13 5870 1 1 27 TYR CE2 C -2.789 6.550 7.284 1.00 . A A . 27 TYR CE2 1 1
13 5871 1 1 27 TYR CG C -0.691 6.822 6.129 1.00 . A A . 27 TYR CG 1 1
13 5872 1 1 27 TYR CZ C -2.375 7.437 8.255 1.00 . A A . 27 TYR CZ 1 1
13 5873 1 1 27 TYR H H 2.235 6.406 6.712 1.00 . A A . 27 TYR H 1 1
13 5874 1 1 27 TYR HA H 0.591 4.404 5.341 1.00 . A A . 27 TYR HA 1 1
13 5875 1 1 27 TYR HB2 H 0.821 7.366 4.757 1.00 . A A . 27 TYR HB2 1 1
13 5876 1 1 27 TYR HB3 H -0.382 6.255 4.114 1.00 . A A . 27 TYR HB3 1 1
13 5877 1 1 27 TYR HD1 H 0.682 8.169 7.058 1.00 . A A . 27 TYR HD1 1 1
13 5878 1 1 27 TYR HD2 H -2.272 5.551 5.469 1.00 . A A . 27 TYR HD2 1 1
13 5879 1 1 27 TYR HE1 H -0.804 8.716 8.938 1.00 . A A . 27 TYR HE1 1 1
13 5880 1 1 27 TYR HE2 H -3.766 6.090 7.346 1.00 . A A . 27 TYR HE2 1 1
13 5881 1 1 27 TYR HH H -3.206 8.689 9.454 1.00 . A A . 27 TYR HH 1 1
13 5882 1 1 27 TYR N N 1.901 5.511 6.501 1.00 . A A . 27 TYR N 1 1
13 5883 1 1 27 TYR O O 3.275 5.640 4.120 1.00 . A A . 27 TYR O 1 1
13 5884 1 1 27 TYR OH O -3.209 7.739 9.306 1.00 . A A . 27 TYR OH 1 1
13 5885 1 1 28 GLY C C 1.712 4.070 0.574 1.00 . A A . 28 GLY C 1 1
13 5886 1 1 28 GLY CA C 2.519 4.209 1.852 1.00 . A A . 28 GLY CA 1 1
13 5887 1 1 28 GLY H H 0.782 4.070 3.059 1.00 . A A . 28 GLY H 1 1
13 5888 1 1 28 GLY HA2 H 3.200 5.038 1.742 1.00 . A A . 28 GLY HA2 1 1
13 5889 1 1 28 GLY HA3 H 3.094 3.306 2.001 1.00 . A A . 28 GLY HA3 1 1
13 5890 1 1 28 GLY N N 1.691 4.437 3.028 1.00 . A A . 28 GLY N 1 1
13 5891 1 1 28 GLY O O 0.500 4.304 0.569 1.00 . A A . 28 GLY O 1 1
13 5892 1 1 29 ILE C C 1.997 2.078 -2.319 1.00 . A A . 29 ILE C 1 1
13 5893 1 1 29 ILE CA C 1.765 3.510 -1.822 1.00 . A A . 29 ILE CA 1 1
13 5894 1 1 29 ILE CB C 2.306 4.542 -2.876 1.00 . A A . 29 ILE CB 1 1
13 5895 1 1 29 ILE CD1 C 0.763 6.497 -2.082 1.00 . A A . 29 ILE CD1 1 1
13 5896 1 1 29 ILE CG1 C 2.182 6.009 -2.373 1.00 . A A . 29 ILE CG1 1 1
13 5897 1 1 29 ILE CG2 C 1.619 4.384 -4.244 1.00 . A A . 29 ILE CG2 1 1
13 5898 1 1 29 ILE H H 3.360 3.529 -0.425 1.00 . A A . 29 ILE H 1 1
13 5899 1 1 29 ILE HA H 0.702 3.669 -1.702 1.00 . A A . 29 ILE HA 1 1
13 5900 1 1 29 ILE HB H 3.353 4.324 -3.025 1.00 . A A . 29 ILE HB 1 1
13 5901 1 1 29 ILE HD11 H 0.748 7.576 -2.067 1.00 . A A . 29 ILE HD11 1 1
13 5902 1 1 29 ILE HD12 H 0.443 6.117 -1.125 1.00 . A A . 29 ILE HD12 1 1
13 5903 1 1 29 ILE HD13 H 0.096 6.138 -2.855 1.00 . A A . 29 ILE HD13 1 1
13 5904 1 1 29 ILE HG12 H 2.747 6.111 -1.460 1.00 . A A . 29 ILE HG12 1 1
13 5905 1 1 29 ILE HG13 H 2.608 6.667 -3.119 1.00 . A A . 29 ILE HG13 1 1
13 5906 1 1 29 ILE HG21 H 1.799 3.389 -4.625 1.00 . A A . 29 ILE HG21 1 1
13 5907 1 1 29 ILE HG22 H 2.022 5.111 -4.934 1.00 . A A . 29 ILE HG22 1 1
13 5908 1 1 29 ILE HG23 H 0.557 4.542 -4.135 1.00 . A A . 29 ILE HG23 1 1
13 5909 1 1 29 ILE N N 2.397 3.691 -0.510 1.00 . A A . 29 ILE N 1 1
13 5910 1 1 29 ILE O O 3.048 1.485 -2.057 1.00 . A A . 29 ILE O 1 1
13 5911 1 1 30 CYS C C 1.870 0.185 -4.908 1.00 . A A . 30 CYS C 1 1
13 5912 1 1 30 CYS CA C 1.069 0.188 -3.596 1.00 . A A . 30 CYS CA 1 1
13 5913 1 1 30 CYS CB C -0.347 -0.350 -3.840 1.00 . A A . 30 CYS CB 1 1
13 5914 1 1 30 CYS H H 0.196 2.074 -3.196 1.00 . A A . 30 CYS H 1 1
13 5915 1 1 30 CYS HA H 1.570 -0.446 -2.879 1.00 . A A . 30 CYS HA 1 1
13 5916 1 1 30 CYS HB2 H -0.856 0.314 -4.522 1.00 . A A . 30 CYS HB2 1 1
13 5917 1 1 30 CYS HB3 H -0.280 -1.323 -4.292 1.00 . A A . 30 CYS HB3 1 1
13 5918 1 1 30 CYS N N 1.002 1.542 -3.038 1.00 . A A . 30 CYS N 1 1
13 5919 1 1 30 CYS O O 1.400 0.692 -5.934 1.00 . A A . 30 CYS O 1 1
13 5920 1 1 30 CYS SG S -1.389 -0.495 -2.347 1.00 . A A . 30 CYS SG 1 1
13 5921 1 1 31 TYR C C 4.077 -1.854 -6.582 1.00 . A A . 31 TYR C 1 1
13 5922 1 1 31 TYR CA C 3.962 -0.430 -6.035 1.00 . A A . 31 TYR CA 1 1
13 5923 1 1 31 TYR CB C 5.359 0.103 -5.690 1.00 . A A . 31 TYR CB 1 1
13 5924 1 1 31 TYR CD1 C 5.401 2.549 -6.344 1.00 . A A . 31 TYR CD1 1 1
13 5925 1 1 31 TYR CD2 C 5.443 1.999 -4.025 1.00 . A A . 31 TYR CD2 1 1
13 5926 1 1 31 TYR CE1 C 5.446 3.893 -6.031 1.00 . A A . 31 TYR CE1 1 1
13 5927 1 1 31 TYR CE2 C 5.486 3.343 -3.704 1.00 . A A . 31 TYR CE2 1 1
13 5928 1 1 31 TYR CG C 5.399 1.580 -5.347 1.00 . A A . 31 TYR CG 1 1
13 5929 1 1 31 TYR CZ C 5.488 4.286 -4.709 1.00 . A A . 31 TYR CZ 1 1
13 5930 1 1 31 TYR H H 3.407 -0.746 -4.010 1.00 . A A . 31 TYR H 1 1
13 5931 1 1 31 TYR HA H 3.529 0.198 -6.799 1.00 . A A . 31 TYR HA 1 1
13 5932 1 1 31 TYR HB2 H 5.739 -0.442 -4.841 1.00 . A A . 31 TYR HB2 1 1
13 5933 1 1 31 TYR HB3 H 6.014 -0.060 -6.535 1.00 . A A . 31 TYR HB3 1 1
13 5934 1 1 31 TYR HD1 H 5.367 2.239 -7.379 1.00 . A A . 31 TYR HD1 1 1
13 5935 1 1 31 TYR HD2 H 5.441 1.259 -3.239 1.00 . A A . 31 TYR HD2 1 1
13 5936 1 1 31 TYR HE1 H 5.447 4.633 -6.819 1.00 . A A . 31 TYR HE1 1 1
13 5937 1 1 31 TYR HE2 H 5.522 3.648 -2.668 1.00 . A A . 31 TYR HE2 1 1
13 5938 1 1 31 TYR HH H 6.192 5.771 -3.711 1.00 . A A . 31 TYR HH 1 1
13 5939 1 1 31 TYR N N 3.088 -0.371 -4.860 1.00 . A A . 31 TYR N 1 1
13 5940 1 1 31 TYR O O 3.831 -2.826 -5.863 1.00 . A A . 31 TYR O 1 1
13 5941 1 1 31 TYR OH O 5.533 5.624 -4.393 1.00 . A A . 31 TYR OH 1 1
13 5942 1 1 32 ILE C C 6.082 -3.739 -8.414 1.00 . A A . 32 ILE C 1 1
13 5943 1 1 32 ILE CA C 4.628 -3.248 -8.536 1.00 . A A . 32 ILE CA 1 1
13 5944 1 1 32 ILE CB C 4.160 -3.174 -10.039 1.00 . A A . 32 ILE CB 1 1
13 5945 1 1 32 ILE CD1 C 2.982 -5.401 -10.526 1.00 . A A . 32 ILE CD1 1 1
13 5946 1 1 32 ILE CG1 C 4.220 -4.551 -10.732 1.00 . A A . 32 ILE CG1 1 1
13 5947 1 1 32 ILE CG2 C 4.956 -2.143 -10.850 1.00 . A A . 32 ILE CG2 1 1
13 5948 1 1 32 ILE H H 4.638 -1.136 -8.368 1.00 . A A . 32 ILE H 1 1
13 5949 1 1 32 ILE HA H 3.996 -3.957 -8.027 1.00 . A A . 32 ILE HA 1 1
13 5950 1 1 32 ILE HB H 3.132 -2.844 -10.035 1.00 . A A . 32 ILE HB 1 1
13 5951 1 1 32 ILE HD11 H 2.103 -4.822 -10.768 1.00 . A A . 32 ILE HD11 1 1
13 5952 1 1 32 ILE HD12 H 2.931 -5.720 -9.496 1.00 . A A . 32 ILE HD12 1 1
13 5953 1 1 32 ILE HD13 H 3.029 -6.267 -11.169 1.00 . A A . 32 ILE HD13 1 1
13 5954 1 1 32 ILE HG12 H 4.345 -4.406 -11.794 1.00 . A A . 32 ILE HG12 1 1
13 5955 1 1 32 ILE HG13 H 5.068 -5.101 -10.348 1.00 . A A . 32 ILE HG13 1 1
13 5956 1 1 32 ILE HG21 H 4.596 -2.133 -11.868 1.00 . A A . 32 ILE HG21 1 1
13 5957 1 1 32 ILE HG22 H 6.002 -2.408 -10.839 1.00 . A A . 32 ILE HG22 1 1
13 5958 1 1 32 ILE HG23 H 4.826 -1.166 -10.412 1.00 . A A . 32 ILE HG23 1 1
13 5959 1 1 32 ILE N N 4.463 -1.956 -7.863 1.00 . A A . 32 ILE N 1 1
13 5960 1 1 32 ILE O O 7.021 -3.038 -8.806 1.00 . A A . 32 ILE O 1 1
13 5961 1 1 33 ILE C C 7.769 -6.736 -8.617 1.00 . A A . 33 ILE C 1 1
13 5962 1 1 33 ILE CA C 7.560 -5.548 -7.674 1.00 . A A . 33 ILE CA 1 1
13 5963 1 1 33 ILE CB C 7.823 -5.985 -6.200 1.00 . A A . 33 ILE CB 1 1
13 5964 1 1 33 ILE CD1 C 6.662 -8.201 -5.657 1.00 . A A . 33 ILE CD1 1 1
13 5965 1 1 33 ILE CG1 C 6.608 -6.691 -5.562 1.00 . A A . 33 ILE CG1 1 1
13 5966 1 1 33 ILE CG2 C 8.225 -4.779 -5.363 1.00 . A A . 33 ILE CG2 1 1
13 5967 1 1 33 ILE H H 5.447 -5.438 -7.569 1.00 . A A . 33 ILE H 1 1
13 5968 1 1 33 ILE HA H 8.287 -4.792 -7.925 1.00 . A A . 33 ILE HA 1 1
13 5969 1 1 33 ILE HB H 8.660 -6.670 -6.205 1.00 . A A . 33 ILE HB 1 1
13 5970 1 1 33 ILE HD11 H 5.783 -8.622 -5.194 1.00 . A A . 33 ILE HD11 1 1
13 5971 1 1 33 ILE HD12 H 7.545 -8.563 -5.150 1.00 . A A . 33 ILE HD12 1 1
13 5972 1 1 33 ILE HD13 H 6.698 -8.496 -6.697 1.00 . A A . 33 ILE HD13 1 1
13 5973 1 1 33 ILE HG12 H 6.556 -6.428 -4.517 1.00 . A A . 33 ILE HG12 1 1
13 5974 1 1 33 ILE HG13 H 5.708 -6.358 -6.058 1.00 . A A . 33 ILE HG13 1 1
13 5975 1 1 33 ILE HG21 H 9.171 -4.397 -5.715 1.00 . A A . 33 ILE HG21 1 1
13 5976 1 1 33 ILE HG22 H 8.318 -5.073 -4.329 1.00 . A A . 33 ILE HG22 1 1
13 5977 1 1 33 ILE HG23 H 7.471 -4.011 -5.455 1.00 . A A . 33 ILE HG23 1 1
13 5978 1 1 33 ILE N N 6.240 -4.944 -7.861 1.00 . A A . 33 ILE N 1 1
13 5979 1 1 33 ILE O O 8.775 -6.735 -9.355 1.00 . A A . 33 ILE O 1 1
13 5980 1 1 33 ILE OXT O 6.916 -7.650 -8.618 1.00 . A A . 33 ILE OXT 1 1
14 5981 1 1 1 CYS C C -7.985 -1.412 -1.675 1.00 . A A . 1 CYS C 1 1
14 5982 1 1 1 CYS CA C -8.448 -2.178 -0.424 1.00 . A A . 1 CYS CA 1 1
14 5983 1 1 1 CYS CB C -7.936 -3.621 -0.461 1.00 . A A . 1 CYS CB 1 1
14 5984 1 1 1 CYS H1 H -10.273 -1.185 -0.234 1.00 . A A . 1 CYS H1 1 1
14 5985 1 1 1 CYS H2 H -10.225 -2.685 0.545 1.00 . A A . 1 CYS H2 1 1
14 5986 1 1 1 CYS H3 H -10.360 -2.612 -1.139 1.00 . A A . 1 CYS H3 1 1
14 5987 1 1 1 CYS HA H -8.044 -1.686 0.448 1.00 . A A . 1 CYS HA 1 1
14 5988 1 1 1 CYS HB2 H -6.937 -3.628 -0.868 1.00 . A A . 1 CYS HB2 1 1
14 5989 1 1 1 CYS HB3 H -7.909 -4.011 0.546 1.00 . A A . 1 CYS HB3 1 1
14 5990 1 1 1 CYS N N -9.931 -2.164 -0.304 1.00 . A A . 1 CYS N 1 1
14 5991 1 1 1 CYS O O -8.743 -1.312 -2.645 1.00 . A A . 1 CYS O 1 1
14 5992 1 1 1 CYS SG S -8.946 -4.754 -1.466 1.00 . A A . 1 CYS SG 1 1
14 5993 1 1 2 PRO C C -5.636 -0.964 -3.961 1.00 . A A . 2 PRO C 1 1
14 5994 1 1 2 PRO CA C -6.205 -0.089 -2.825 1.00 . A A . 2 PRO CA 1 1
14 5995 1 1 2 PRO CB C -5.104 0.754 -2.171 1.00 . A A . 2 PRO CB 1 1
14 5996 1 1 2 PRO CD C -5.733 -0.922 -0.572 1.00 . A A . 2 PRO CD 1 1
14 5997 1 1 2 PRO CG C -4.576 -0.087 -1.060 1.00 . A A . 2 PRO CG 1 1
14 5998 1 1 2 PRO HA H -6.962 0.565 -3.233 1.00 . A A . 2 PRO HA 1 1
14 5999 1 1 2 PRO HB2 H -4.329 0.972 -2.894 1.00 . A A . 2 PRO HB2 1 1
14 6000 1 1 2 PRO HB3 H -5.519 1.669 -1.779 1.00 . A A . 2 PRO HB3 1 1
14 6001 1 1 2 PRO HD2 H -5.416 -1.940 -0.402 1.00 . A A . 2 PRO HD2 1 1
14 6002 1 1 2 PRO HD3 H -6.140 -0.503 0.334 1.00 . A A . 2 PRO HD3 1 1
14 6003 1 1 2 PRO HG2 H -3.780 -0.718 -1.434 1.00 . A A . 2 PRO HG2 1 1
14 6004 1 1 2 PRO HG3 H -4.211 0.540 -0.263 1.00 . A A . 2 PRO HG3 1 1
14 6005 1 1 2 PRO N N -6.730 -0.858 -1.681 1.00 . A A . 2 PRO N 1 1
14 6006 1 1 2 PRO O O -5.646 -2.195 -3.876 1.00 . A A . 2 PRO O 1 1
14 6007 1 1 3 GLY C C -3.253 -0.319 -6.583 1.00 . A A . 3 GLY C 1 1
14 6008 1 1 3 GLY CA C -4.559 -0.963 -6.164 1.00 . A A . 3 GLY CA 1 1
14 6009 1 1 3 GLY H H -5.176 0.686 -4.996 1.00 . A A . 3 GLY H 1 1
14 6010 1 1 3 GLY HA2 H -4.374 -1.998 -5.920 1.00 . A A . 3 GLY HA2 1 1
14 6011 1 1 3 GLY HA3 H -5.253 -0.915 -6.990 1.00 . A A . 3 GLY HA3 1 1
14 6012 1 1 3 GLY N N -5.145 -0.292 -5.011 1.00 . A A . 3 GLY N 1 1
14 6013 1 1 3 GLY O O -2.555 0.265 -5.752 1.00 . A A . 3 GLY O 1 1
14 6014 1 1 4 GLU C C -1.797 1.689 -8.558 1.00 . A A . 4 GLU C 1 1
14 6015 1 1 4 GLU CA C -1.692 0.163 -8.425 1.00 . A A . 4 GLU CA 1 1
14 6016 1 1 4 GLU CB C -1.362 -0.480 -9.780 1.00 . A A . 4 GLU CB 1 1
14 6017 1 1 4 GLU CD C 0.424 -1.243 -11.398 1.00 . A A . 4 GLU CD 1 1
14 6018 1 1 4 GLU CG C 0.129 -0.602 -10.057 1.00 . A A . 4 GLU CG 1 1
14 6019 1 1 4 GLU H H -3.541 -0.886 -8.482 1.00 . A A . 4 GLU H 1 1
14 6020 1 1 4 GLU HA H -0.897 -0.060 -7.731 1.00 . A A . 4 GLU HA 1 1
14 6021 1 1 4 GLU HB2 H -1.793 -1.470 -9.809 1.00 . A A . 4 GLU HB2 1 1
14 6022 1 1 4 GLU HB3 H -1.804 0.118 -10.563 1.00 . A A . 4 GLU HB3 1 1
14 6023 1 1 4 GLU HG2 H 0.568 0.386 -10.044 1.00 . A A . 4 GLU HG2 1 1
14 6024 1 1 4 GLU HG3 H 0.579 -1.203 -9.280 1.00 . A A . 4 GLU HG3 1 1
14 6025 1 1 4 GLU N N -2.931 -0.412 -7.879 1.00 . A A . 4 GLU N 1 1
14 6026 1 1 4 GLU O O -2.550 2.204 -9.393 1.00 . A A . 4 GLU O 1 1
14 6027 1 1 4 GLU OE1 O 0.543 -2.485 -11.449 1.00 . A A . 4 GLU OE1 1 1
14 6028 1 1 4 GLU OE2 O 0.534 -0.503 -12.399 1.00 . A A . 4 GLU OE2 1 1
14 6029 1 1 5 GLY C C -2.046 4.437 -6.738 1.00 . A A . 5 GLY C 1 1
14 6030 1 1 5 GLY CA C -1.038 3.852 -7.714 1.00 . A A . 5 GLY CA 1 1
14 6031 1 1 5 GLY H H -0.473 1.920 -7.063 1.00 . A A . 5 GLY H 1 1
14 6032 1 1 5 GLY HA2 H -0.052 4.202 -7.448 1.00 . A A . 5 GLY HA2 1 1
14 6033 1 1 5 GLY HA3 H -1.275 4.198 -8.709 1.00 . A A . 5 GLY HA3 1 1
14 6034 1 1 5 GLY N N -1.037 2.396 -7.709 1.00 . A A . 5 GLY N 1 1
14 6035 1 1 5 GLY O O -2.574 5.529 -6.969 1.00 . A A . 5 GLY O 1 1
14 6036 1 1 6 GLU C C -2.612 4.190 -3.244 1.00 . A A . 6 GLU C 1 1
14 6037 1 1 6 GLU CA C -3.264 4.144 -4.628 1.00 . A A . 6 GLU CA 1 1
14 6038 1 1 6 GLU CB C -4.483 3.214 -4.623 1.00 . A A . 6 GLU CB 1 1
14 6039 1 1 6 GLU CD C -6.692 2.599 -5.685 1.00 . A A . 6 GLU CD 1 1
14 6040 1 1 6 GLU CG C -5.494 3.528 -5.715 1.00 . A A . 6 GLU CG 1 1
14 6041 1 1 6 GLU H H -1.847 2.841 -5.525 1.00 . A A . 6 GLU H 1 1
14 6042 1 1 6 GLU HA H -3.588 5.141 -4.891 1.00 . A A . 6 GLU HA 1 1
14 6043 1 1 6 GLU HB2 H -4.144 2.199 -4.762 1.00 . A A . 6 GLU HB2 1 1
14 6044 1 1 6 GLU HB3 H -4.979 3.292 -3.667 1.00 . A A . 6 GLU HB3 1 1
14 6045 1 1 6 GLU HG2 H -5.841 4.543 -5.585 1.00 . A A . 6 GLU HG2 1 1
14 6046 1 1 6 GLU HG3 H -5.008 3.434 -6.676 1.00 . A A . 6 GLU HG3 1 1
14 6047 1 1 6 GLU N N -2.309 3.705 -5.647 1.00 . A A . 6 GLU N 1 1
14 6048 1 1 6 GLU O O -1.506 3.673 -3.053 1.00 . A A . 6 GLU O 1 1
14 6049 1 1 6 GLU OE1 O -7.654 2.895 -4.944 1.00 . A A . 6 GLU OE1 1 1
14 6050 1 1 6 GLU OE2 O -6.670 1.578 -6.402 1.00 . A A . 6 GLU OE2 1 1
14 6051 1 1 7 GLU C C -3.038 3.653 -0.114 1.00 . A A . 7 GLU C 1 1
14 6052 1 1 7 GLU CA C -2.816 4.944 -0.905 1.00 . A A . 7 GLU CA 1 1
14 6053 1 1 7 GLU CB C -3.507 6.121 -0.205 1.00 . A A . 7 GLU CB 1 1
14 6054 1 1 7 GLU CD C -3.360 7.968 1.515 1.00 . A A . 7 GLU CD 1 1
14 6055 1 1 7 GLU CG C -2.644 6.813 0.841 1.00 . A A . 7 GLU CG 1 1
14 6056 1 1 7 GLU H H -4.185 5.194 -2.503 1.00 . A A . 7 GLU H 1 1
14 6057 1 1 7 GLU HA H -1.754 5.140 -0.954 1.00 . A A . 7 GLU HA 1 1
14 6058 1 1 7 GLU HB2 H -3.786 6.851 -0.950 1.00 . A A . 7 GLU HB2 1 1
14 6059 1 1 7 GLU HB3 H -4.401 5.758 0.280 1.00 . A A . 7 GLU HB3 1 1
14 6060 1 1 7 GLU HG2 H -2.368 6.092 1.596 1.00 . A A . 7 GLU HG2 1 1
14 6061 1 1 7 GLU HG3 H -1.753 7.191 0.361 1.00 . A A . 7 GLU HG3 1 1
14 6062 1 1 7 GLU N N -3.311 4.812 -2.280 1.00 . A A . 7 GLU N 1 1
14 6063 1 1 7 GLU O O -4.100 3.030 -0.208 1.00 . A A . 7 GLU O 1 1
14 6064 1 1 7 GLU OE1 O -4.024 7.735 2.547 1.00 . A A . 7 GLU OE1 1 1
14 6065 1 1 7 GLU OE2 O -3.257 9.106 1.010 1.00 . A A . 7 GLU OE2 1 1
14 6066 1 1 8 CYS C C -1.726 2.353 2.929 1.00 . A A . 8 CYS C 1 1
14 6067 1 1 8 CYS CA C -2.059 2.057 1.467 1.00 . A A . 8 CYS CA 1 1
14 6068 1 1 8 CYS CB C -1.085 1.016 0.878 1.00 . A A . 8 CYS CB 1 1
14 6069 1 1 8 CYS H H -1.214 3.828 0.685 1.00 . A A . 8 CYS H 1 1
14 6070 1 1 8 CYS HA H -3.065 1.661 1.416 1.00 . A A . 8 CYS HA 1 1
14 6071 1 1 8 CYS HB2 H -1.624 0.376 0.202 1.00 . A A . 8 CYS HB2 1 1
14 6072 1 1 8 CYS HB3 H -0.314 1.536 0.328 1.00 . A A . 8 CYS HB3 1 1
14 6073 1 1 8 CYS N N -2.020 3.271 0.659 1.00 . A A . 8 CYS N 1 1
14 6074 1 1 8 CYS O O -1.075 3.354 3.243 1.00 . A A . 8 CYS O 1 1
14 6075 1 1 8 CYS SG S -0.259 -0.070 2.090 1.00 . A A . 8 CYS SG 1 1
14 6076 1 1 9 ASP C C -1.444 0.227 5.772 1.00 . A A . 9 ASP C 1 1
14 6077 1 1 9 ASP CA C -1.949 1.565 5.245 1.00 . A A . 9 ASP CA 1 1
14 6078 1 1 9 ASP CB C -3.228 1.958 6.003 1.00 . A A . 9 ASP CB 1 1
14 6079 1 1 9 ASP CG C -3.926 3.178 5.423 1.00 . A A . 9 ASP CG 1 1
14 6080 1 1 9 ASP H H -2.700 0.695 3.467 1.00 . A A . 9 ASP H 1 1
14 6081 1 1 9 ASP HA H -1.189 2.318 5.407 1.00 . A A . 9 ASP HA 1 1
14 6082 1 1 9 ASP HB2 H -3.917 1.130 5.981 1.00 . A A . 9 ASP HB2 1 1
14 6083 1 1 9 ASP HB3 H -2.971 2.172 7.029 1.00 . A A . 9 ASP HB3 1 1
14 6084 1 1 9 ASP N N -2.186 1.459 3.806 1.00 . A A . 9 ASP N 1 1
14 6085 1 1 9 ASP O O -1.928 -0.829 5.352 1.00 . A A . 9 ASP O 1 1
14 6086 1 1 9 ASP OD1 O -4.340 3.126 4.245 1.00 . A A . 9 ASP OD1 1 1
14 6087 1 1 9 ASP OD2 O -4.069 4.181 6.153 1.00 . A A . 9 ASP OD2 1 1
14 6088 1 1 10 VAL C C -0.566 -1.309 8.607 1.00 . A A . 10 VAL C 1 1
14 6089 1 1 10 VAL CA C 0.099 -0.948 7.266 1.00 . A A . 10 VAL CA 1 1
14 6090 1 1 10 VAL CB C 1.643 -0.839 7.452 1.00 . A A . 10 VAL CB 1 1
14 6091 1 1 10 VAL CG1 C 2.350 -0.898 6.103 1.00 . A A . 10 VAL CG1 1 1
14 6092 1 1 10 VAL CG2 C 2.042 0.432 8.208 1.00 . A A . 10 VAL CG2 1 1
14 6093 1 1 10 VAL H H -0.137 1.147 6.976 1.00 . A A . 10 VAL H 1 1
14 6094 1 1 10 VAL HA H -0.094 -1.753 6.571 1.00 . A A . 10 VAL HA 1 1
14 6095 1 1 10 VAL HB H 1.970 -1.690 8.033 1.00 . A A . 10 VAL HB 1 1
14 6096 1 1 10 VAL HG11 H 3.418 -0.865 6.254 1.00 . A A . 10 VAL HG11 1 1
14 6097 1 1 10 VAL HG12 H 2.046 -0.055 5.499 1.00 . A A . 10 VAL HG12 1 1
14 6098 1 1 10 VAL HG13 H 2.085 -1.816 5.597 1.00 . A A . 10 VAL HG13 1 1
14 6099 1 1 10 VAL HG21 H 1.499 0.478 9.142 1.00 . A A . 10 VAL HG21 1 1
14 6100 1 1 10 VAL HG22 H 1.797 1.298 7.610 1.00 . A A . 10 VAL HG22 1 1
14 6101 1 1 10 VAL HG23 H 3.102 0.419 8.406 1.00 . A A . 10 VAL HG23 1 1
14 6102 1 1 10 VAL N N -0.476 0.273 6.684 1.00 . A A . 10 VAL N 1 1
14 6103 1 1 10 VAL O O -0.127 -2.236 9.298 1.00 . A A . 10 VAL O 1 1
14 6104 1 1 11 GLU C C -3.620 -1.627 9.991 1.00 . A A . 11 GLU C 1 1
14 6105 1 1 11 GLU CA C -2.352 -0.801 10.205 1.00 . A A . 11 GLU CA 1 1
14 6106 1 1 11 GLU CB C -2.700 0.537 10.870 1.00 . A A . 11 GLU CB 1 1
14 6107 1 1 11 GLU CD C -1.883 2.569 12.131 1.00 . A A . 11 GLU CD 1 1
14 6108 1 1 11 GLU CG C -1.505 1.251 11.485 1.00 . A A . 11 GLU CG 1 1
14 6109 1 1 11 GLU H H -1.942 0.126 8.348 1.00 . A A . 11 GLU H 1 1
14 6110 1 1 11 GLU HA H -1.694 -1.351 10.863 1.00 . A A . 11 GLU HA 1 1
14 6111 1 1 11 GLU HB2 H -3.139 1.188 10.128 1.00 . A A . 11 GLU HB2 1 1
14 6112 1 1 11 GLU HB3 H -3.425 0.358 11.651 1.00 . A A . 11 GLU HB3 1 1
14 6113 1 1 11 GLU HG2 H -1.068 0.610 12.238 1.00 . A A . 11 GLU HG2 1 1
14 6114 1 1 11 GLU HG3 H -0.778 1.440 10.710 1.00 . A A . 11 GLU HG3 1 1
14 6115 1 1 11 GLU N N -1.632 -0.580 8.954 1.00 . A A . 11 GLU N 1 1
14 6116 1 1 11 GLU O O -3.874 -2.573 10.744 1.00 . A A . 11 GLU O 1 1
14 6117 1 1 11 GLU OE1 O -1.851 3.603 11.431 1.00 . A A . 11 GLU OE1 1 1
14 6118 1 1 11 GLU OE2 O -2.210 2.567 13.337 1.00 . A A . 11 GLU OE2 1 1
14 6119 1 1 12 PHE C C -6.129 -1.887 7.207 1.00 . A A . 12 PHE C 1 1
14 6120 1 1 12 PHE CA C -5.682 -1.984 8.682 1.00 . A A . 12 PHE CA 1 1
14 6121 1 1 12 PHE CB C -6.816 -1.475 9.609 1.00 . A A . 12 PHE CB 1 1
14 6122 1 1 12 PHE CD1 C -7.866 0.605 8.655 1.00 . A A . 12 PHE CD1 1 1
14 6123 1 1 12 PHE CD2 C -6.387 0.835 10.513 1.00 . A A . 12 PHE CD2 1 1
14 6124 1 1 12 PHE CE1 C -8.062 1.973 8.638 1.00 . A A . 12 PHE CE1 1 1
14 6125 1 1 12 PHE CE2 C -6.579 2.204 10.498 1.00 . A A . 12 PHE CE2 1 1
14 6126 1 1 12 PHE CG C -7.028 0.022 9.592 1.00 . A A . 12 PHE CG 1 1
14 6127 1 1 12 PHE CZ C -7.416 2.773 9.560 1.00 . A A . 12 PHE CZ 1 1
14 6128 1 1 12 PHE H H -4.149 -0.521 8.390 1.00 . A A . 12 PHE H 1 1
14 6129 1 1 12 PHE HA H -5.511 -3.025 8.907 1.00 . A A . 12 PHE HA 1 1
14 6130 1 1 12 PHE HB2 H -7.744 -1.938 9.313 1.00 . A A . 12 PHE HB2 1 1
14 6131 1 1 12 PHE HB3 H -6.589 -1.765 10.625 1.00 . A A . 12 PHE HB3 1 1
14 6132 1 1 12 PHE HD1 H -8.370 -0.020 7.933 1.00 . A A . 12 PHE HD1 1 1
14 6133 1 1 12 PHE HD2 H -5.731 0.391 11.246 1.00 . A A . 12 PHE HD2 1 1
14 6134 1 1 12 PHE HE1 H -8.718 2.415 7.902 1.00 . A A . 12 PHE HE1 1 1
14 6135 1 1 12 PHE HE2 H -6.073 2.827 11.222 1.00 . A A . 12 PHE HE2 1 1
14 6136 1 1 12 PHE HZ H -7.568 3.842 9.548 1.00 . A A . 12 PHE HZ 1 1
14 6137 1 1 12 PHE N N -4.419 -1.270 8.966 1.00 . A A . 12 PHE N 1 1
14 6138 1 1 12 PHE O O -7.176 -2.440 6.847 1.00 . A A . 12 PHE O 1 1
14 6139 1 1 13 ASN C C -4.523 -1.377 3.999 1.00 . A A . 13 ASN C 1 1
14 6140 1 1 13 ASN CA C -5.710 -1.060 4.939 1.00 . A A . 13 ASN CA 1 1
14 6141 1 1 13 ASN CB C -6.266 0.353 4.676 1.00 . A A . 13 ASN CB 1 1
14 6142 1 1 13 ASN CG C -7.251 0.387 3.521 1.00 . A A . 13 ASN CG 1 1
14 6143 1 1 13 ASN H H -4.501 -0.828 6.676 1.00 . A A . 13 ASN H 1 1
14 6144 1 1 13 ASN HA H -6.493 -1.777 4.738 1.00 . A A . 13 ASN HA 1 1
14 6145 1 1 13 ASN HB2 H -6.769 0.705 5.563 1.00 . A A . 13 ASN HB2 1 1
14 6146 1 1 13 ASN HB3 H -5.448 1.017 4.443 1.00 . A A . 13 ASN HB3 1 1
14 6147 1 1 13 ASN HD21 H -5.771 0.748 2.243 1.00 . A A . 13 ASN HD21 1 1
14 6148 1 1 13 ASN HD22 H -7.351 0.644 1.551 1.00 . A A . 13 ASN HD22 1 1
14 6149 1 1 13 ASN N N -5.343 -1.210 6.355 1.00 . A A . 13 ASN N 1 1
14 6150 1 1 13 ASN ND2 N -6.739 0.616 2.317 1.00 . A A . 13 ASN ND2 1 1
14 6151 1 1 13 ASN O O -4.024 -0.486 3.301 1.00 . A A . 13 ASN O 1 1
14 6152 1 1 13 ASN OD1 O -8.454 0.210 3.709 1.00 . A A . 13 ASN OD1 1 1
14 6153 1 1 14 PRO C C -3.360 -3.180 1.613 1.00 . A A . 14 PRO C 1 1
14 6154 1 1 14 PRO CA C -2.929 -3.071 3.086 1.00 . A A . 14 PRO CA 1 1
14 6155 1 1 14 PRO CB C -2.523 -4.441 3.651 1.00 . A A . 14 PRO CB 1 1
14 6156 1 1 14 PRO CD C -4.530 -3.790 4.801 1.00 . A A . 14 PRO CD 1 1
14 6157 1 1 14 PRO CG C -3.741 -4.980 4.324 1.00 . A A . 14 PRO CG 1 1
14 6158 1 1 14 PRO HA H -2.097 -2.386 3.160 1.00 . A A . 14 PRO HA 1 1
14 6159 1 1 14 PRO HB2 H -2.207 -5.090 2.843 1.00 . A A . 14 PRO HB2 1 1
14 6160 1 1 14 PRO HB3 H -1.726 -4.324 4.368 1.00 . A A . 14 PRO HB3 1 1
14 6161 1 1 14 PRO HD2 H -5.588 -3.951 4.644 1.00 . A A . 14 PRO HD2 1 1
14 6162 1 1 14 PRO HD3 H -4.332 -3.599 5.848 1.00 . A A . 14 PRO HD3 1 1
14 6163 1 1 14 PRO HG2 H -4.322 -5.560 3.616 1.00 . A A . 14 PRO HG2 1 1
14 6164 1 1 14 PRO HG3 H -3.456 -5.595 5.165 1.00 . A A . 14 PRO HG3 1 1
14 6165 1 1 14 PRO N N -4.044 -2.659 3.967 1.00 . A A . 14 PRO N 1 1
14 6166 1 1 14 PRO O O -4.535 -2.986 1.294 1.00 . A A . 14 PRO O 1 1
14 6167 1 1 15 CYS C C -3.324 -4.988 -1.021 1.00 . A A . 15 CYS C 1 1
14 6168 1 1 15 CYS CA C -2.678 -3.632 -0.710 1.00 . A A . 15 CYS CA 1 1
14 6169 1 1 15 CYS CB C -1.381 -3.472 -1.513 1.00 . A A . 15 CYS CB 1 1
14 6170 1 1 15 CYS H H -1.489 -3.650 1.048 1.00 . A A . 15 CYS H 1 1
14 6171 1 1 15 CYS HA H -3.364 -2.848 -0.990 1.00 . A A . 15 CYS HA 1 1
14 6172 1 1 15 CYS HB2 H -0.727 -4.300 -1.285 1.00 . A A . 15 CYS HB2 1 1
14 6173 1 1 15 CYS HB3 H -1.615 -3.485 -2.565 1.00 . A A . 15 CYS HB3 1 1
14 6174 1 1 15 CYS N N -2.403 -3.500 0.726 1.00 . A A . 15 CYS N 1 1
14 6175 1 1 15 CYS O O -2.929 -6.010 -0.453 1.00 . A A . 15 CYS O 1 1
14 6176 1 1 15 CYS SG S -0.449 -1.939 -1.170 1.00 . A A . 15 CYS SG 1 1
14 6177 1 1 16 CYS C C -4.296 -7.016 -3.389 1.00 . A A . 16 CYS C 1 1
14 6178 1 1 16 CYS CA C -5.042 -6.206 -2.306 1.00 . A A . 16 CYS CA 1 1
14 6179 1 1 16 CYS CB C -6.466 -5.876 -2.775 1.00 . A A . 16 CYS CB 1 1
14 6180 1 1 16 CYS H H -4.565 -4.133 -2.355 1.00 . A A . 16 CYS H 1 1
14 6181 1 1 16 CYS HA H -5.109 -6.818 -1.422 1.00 . A A . 16 CYS HA 1 1
14 6182 1 1 16 CYS HB2 H -6.554 -4.808 -2.902 1.00 . A A . 16 CYS HB2 1 1
14 6183 1 1 16 CYS HB3 H -6.644 -6.363 -3.723 1.00 . A A . 16 CYS HB3 1 1
14 6184 1 1 16 CYS N N -4.319 -4.981 -1.926 1.00 . A A . 16 CYS N 1 1
14 6185 1 1 16 CYS O O -4.052 -8.208 -3.183 1.00 . A A . 16 CYS O 1 1
14 6186 1 1 16 CYS SG S -7.777 -6.403 -1.628 1.00 . A A . 16 CYS SG 1 1
14 6187 1 1 17 PRO C C -1.728 -7.441 -5.237 1.00 . A A . 17 PRO C 1 1
14 6188 1 1 17 PRO CA C -3.194 -7.126 -5.629 1.00 . A A . 17 PRO CA 1 1
14 6189 1 1 17 PRO CB C -3.261 -6.147 -6.812 1.00 . A A . 17 PRO CB 1 1
14 6190 1 1 17 PRO CD C -4.163 -4.983 -4.939 1.00 . A A . 17 PRO CD 1 1
14 6191 1 1 17 PRO CG C -3.371 -4.796 -6.201 1.00 . A A . 17 PRO CG 1 1
14 6192 1 1 17 PRO HA H -3.699 -8.046 -5.887 1.00 . A A . 17 PRO HA 1 1
14 6193 1 1 17 PRO HB2 H -2.364 -6.232 -7.413 1.00 . A A . 17 PRO HB2 1 1
14 6194 1 1 17 PRO HB3 H -4.133 -6.353 -7.410 1.00 . A A . 17 PRO HB3 1 1
14 6195 1 1 17 PRO HD2 H -3.807 -4.316 -4.167 1.00 . A A . 17 PRO HD2 1 1
14 6196 1 1 17 PRO HD3 H -5.214 -4.815 -5.125 1.00 . A A . 17 PRO HD3 1 1
14 6197 1 1 17 PRO HG2 H -2.385 -4.419 -5.975 1.00 . A A . 17 PRO HG2 1 1
14 6198 1 1 17 PRO HG3 H -3.890 -4.127 -6.869 1.00 . A A . 17 PRO HG3 1 1
14 6199 1 1 17 PRO N N -3.917 -6.402 -4.560 1.00 . A A . 17 PRO N 1 1
14 6200 1 1 17 PRO O O -1.299 -7.018 -4.159 1.00 . A A . 17 PRO O 1 1
14 6201 1 1 18 PRO C C 1.394 -7.282 -5.829 1.00 . A A . 18 PRO C 1 1
14 6202 1 1 18 PRO CA C 0.474 -8.516 -5.755 1.00 . A A . 18 PRO CA 1 1
14 6203 1 1 18 PRO CB C 0.863 -9.567 -6.818 1.00 . A A . 18 PRO CB 1 1
14 6204 1 1 18 PRO CD C -1.335 -8.820 -7.359 1.00 . A A . 18 PRO CD 1 1
14 6205 1 1 18 PRO CG C -0.416 -10.000 -7.450 1.00 . A A . 18 PRO CG 1 1
14 6206 1 1 18 PRO HA H 0.556 -8.954 -4.770 1.00 . A A . 18 PRO HA 1 1
14 6207 1 1 18 PRO HB2 H 1.523 -9.117 -7.550 1.00 . A A . 18 PRO HB2 1 1
14 6208 1 1 18 PRO HB3 H 1.349 -10.408 -6.349 1.00 . A A . 18 PRO HB3 1 1
14 6209 1 1 18 PRO HD2 H -1.169 -8.145 -8.186 1.00 . A A . 18 PRO HD2 1 1
14 6210 1 1 18 PRO HD3 H -2.364 -9.143 -7.329 1.00 . A A . 18 PRO HD3 1 1
14 6211 1 1 18 PRO HG2 H -0.243 -10.268 -8.485 1.00 . A A . 18 PRO HG2 1 1
14 6212 1 1 18 PRO HG3 H -0.833 -10.835 -6.908 1.00 . A A . 18 PRO HG3 1 1
14 6213 1 1 18 PRO N N -0.936 -8.195 -6.074 1.00 . A A . 18 PRO N 1 1
14 6214 1 1 18 PRO O O 2.297 -7.198 -6.673 1.00 . A A . 18 PRO O 1 1
14 6215 1 1 19 LEU C C 2.454 -4.872 -3.436 1.00 . A A . 19 LEU C 1 1
14 6216 1 1 19 LEU CA C 1.920 -5.089 -4.850 1.00 . A A . 19 LEU CA 1 1
14 6217 1 1 19 LEU CB C 1.063 -3.876 -5.273 1.00 . A A . 19 LEU CB 1 1
14 6218 1 1 19 LEU CD1 C -0.580 -2.781 -6.819 1.00 . A A . 19 LEU CD1 1 1
14 6219 1 1 19 LEU CD2 C 1.366 -3.980 -7.790 1.00 . A A . 19 LEU CD2 1 1
14 6220 1 1 19 LEU CG C 0.361 -3.959 -6.644 1.00 . A A . 19 LEU CG 1 1
14 6221 1 1 19 LEU H H 0.407 -6.462 -4.291 1.00 . A A . 19 LEU H 1 1
14 6222 1 1 19 LEU HA H 2.756 -5.181 -5.525 1.00 . A A . 19 LEU HA 1 1
14 6223 1 1 19 LEU HB2 H 0.303 -3.729 -4.520 1.00 . A A . 19 LEU HB2 1 1
14 6224 1 1 19 LEU HB3 H 1.702 -3.004 -5.281 1.00 . A A . 19 LEU HB3 1 1
14 6225 1 1 19 LEU HD11 H -1.256 -2.977 -7.639 1.00 . A A . 19 LEU HD11 1 1
14 6226 1 1 19 LEU HD12 H -0.001 -1.897 -7.034 1.00 . A A . 19 LEU HD12 1 1
14 6227 1 1 19 LEU HD13 H -1.145 -2.626 -5.913 1.00 . A A . 19 LEU HD13 1 1
14 6228 1 1 19 LEU HD21 H 1.933 -3.062 -7.785 1.00 . A A . 19 LEU HD21 1 1
14 6229 1 1 19 LEU HD22 H 0.839 -4.072 -8.728 1.00 . A A . 19 LEU HD22 1 1
14 6230 1 1 19 LEU HD23 H 2.034 -4.818 -7.669 1.00 . A A . 19 LEU HD23 1 1
14 6231 1 1 19 LEU HG H -0.224 -4.867 -6.691 1.00 . A A . 19 LEU HG 1 1
14 6232 1 1 19 LEU N N 1.143 -6.328 -4.926 1.00 . A A . 19 LEU N 1 1
14 6233 1 1 19 LEU O O 1.948 -5.463 -2.475 1.00 . A A . 19 LEU O 1 1
14 6234 1 1 20 THR C C 3.766 -2.280 -1.584 1.00 . A A . 20 THR C 1 1
14 6235 1 1 20 THR CA C 4.094 -3.711 -2.030 1.00 . A A . 20 THR CA 1 1
14 6236 1 1 20 THR CB C 5.639 -3.930 -2.065 1.00 . A A . 20 THR CB 1 1
14 6237 1 1 20 THR CG2 C 6.319 -3.146 -3.192 1.00 . A A . 20 THR CG2 1 1
14 6238 1 1 20 THR H H 3.823 -3.585 -4.126 1.00 . A A . 20 THR H 1 1
14 6239 1 1 20 THR HA H 3.678 -4.395 -1.302 1.00 . A A . 20 THR HA 1 1
14 6240 1 1 20 THR HB H 5.819 -4.979 -2.234 1.00 . A A . 20 THR HB 1 1
14 6241 1 1 20 THR HG1 H 5.541 -3.486 -0.144 1.00 . A A . 20 THR HG1 1 1
14 6242 1 1 20 THR HG21 H 7.386 -3.307 -3.148 1.00 . A A . 20 THR HG21 1 1
14 6243 1 1 20 THR HG22 H 6.106 -2.094 -3.076 1.00 . A A . 20 THR HG22 1 1
14 6244 1 1 20 THR HG23 H 5.943 -3.487 -4.145 1.00 . A A . 20 THR HG23 1 1
14 6245 1 1 20 THR N N 3.475 -4.019 -3.319 1.00 . A A . 20 THR N 1 1
14 6246 1 1 20 THR O O 3.546 -1.397 -2.418 1.00 . A A . 20 THR O 1 1
14 6247 1 1 20 THR OG1 O 6.228 -3.565 -0.809 1.00 . A A . 20 THR OG1 1 1
14 6248 1 1 21 CYS C C 4.757 -0.031 0.653 1.00 . A A . 21 CYS C 1 1
14 6249 1 1 21 CYS CA C 3.454 -0.763 0.317 1.00 . A A . 21 CYS CA 1 1
14 6250 1 1 21 CYS CB C 2.588 -0.927 1.571 1.00 . A A . 21 CYS CB 1 1
14 6251 1 1 21 CYS H H 3.917 -2.828 0.335 1.00 . A A . 21 CYS H 1 1
14 6252 1 1 21 CYS HA H 2.908 -0.186 -0.417 1.00 . A A . 21 CYS HA 1 1
14 6253 1 1 21 CYS HB2 H 1.868 -1.713 1.403 1.00 . A A . 21 CYS HB2 1 1
14 6254 1 1 21 CYS HB3 H 3.219 -1.197 2.400 1.00 . A A . 21 CYS HB3 1 1
14 6255 1 1 21 CYS N N 3.741 -2.073 -0.265 1.00 . A A . 21 CYS N 1 1
14 6256 1 1 21 CYS O O 5.463 -0.404 1.599 1.00 . A A . 21 CYS O 1 1
14 6257 1 1 21 CYS SG S 1.667 0.567 2.049 1.00 . A A . 21 CYS SG 1 1
14 6258 1 1 22 ILE C C 5.975 3.287 0.167 1.00 . A A . 22 ILE C 1 1
14 6259 1 1 22 ILE CA C 6.300 1.784 0.067 1.00 . A A . 22 ILE CA 1 1
14 6260 1 1 22 ILE CB C 7.356 1.571 -1.064 1.00 . A A . 22 ILE CB 1 1
14 6261 1 1 22 ILE CD1 C 8.086 -0.109 -2.880 1.00 . A A . 22 ILE CD1 1 1
14 6262 1 1 22 ILE CG1 C 7.385 0.101 -1.546 1.00 . A A . 22 ILE CG1 1 1
14 6263 1 1 22 ILE CG2 C 8.745 2.002 -0.571 1.00 . A A . 22 ILE CG2 1 1
14 6264 1 1 22 ILE H H 4.477 1.238 -0.877 1.00 . A A . 22 ILE H 1 1
14 6265 1 1 22 ILE HA H 6.736 1.459 1.001 1.00 . A A . 22 ILE HA 1 1
14 6266 1 1 22 ILE HB H 7.088 2.208 -1.895 1.00 . A A . 22 ILE HB 1 1
14 6267 1 1 22 ILE HD11 H 8.175 -1.165 -3.080 1.00 . A A . 22 ILE HD11 1 1
14 6268 1 1 22 ILE HD12 H 9.072 0.331 -2.836 1.00 . A A . 22 ILE HD12 1 1
14 6269 1 1 22 ILE HD13 H 7.517 0.363 -3.665 1.00 . A A . 22 ILE HD13 1 1
14 6270 1 1 22 ILE HG12 H 7.889 -0.502 -0.811 1.00 . A A . 22 ILE HG12 1 1
14 6271 1 1 22 ILE HG13 H 6.368 -0.254 -1.651 1.00 . A A . 22 ILE HG13 1 1
14 6272 1 1 22 ILE HG21 H 9.011 1.426 0.302 1.00 . A A . 22 ILE HG21 1 1
14 6273 1 1 22 ILE HG22 H 8.724 3.052 -0.319 1.00 . A A . 22 ILE HG22 1 1
14 6274 1 1 22 ILE HG23 H 9.472 1.833 -1.352 1.00 . A A . 22 ILE HG23 1 1
14 6275 1 1 22 ILE N N 5.077 1.000 -0.139 1.00 . A A . 22 ILE N 1 1
14 6276 1 1 22 ILE O O 5.275 3.816 -0.701 1.00 . A A . 22 ILE O 1 1
14 6277 1 1 23 PRO C C 6.532 2.516 3.269 1.00 . A A . 23 PRO C 1 1
14 6278 1 1 23 PRO CA C 7.317 3.429 2.310 1.00 . A A . 23 PRO CA 1 1
14 6279 1 1 23 PRO CB C 7.836 4.669 3.051 1.00 . A A . 23 PRO CB 1 1
14 6280 1 1 23 PRO CD C 6.290 5.463 1.405 1.00 . A A . 23 PRO CD 1 1
14 6281 1 1 23 PRO CG C 6.835 5.740 2.780 1.00 . A A . 23 PRO CG 1 1
14 6282 1 1 23 PRO HA H 8.155 2.879 1.906 1.00 . A A . 23 PRO HA 1 1
14 6283 1 1 23 PRO HB2 H 7.904 4.462 4.112 1.00 . A A . 23 PRO HB2 1 1
14 6284 1 1 23 PRO HB3 H 8.800 4.957 2.663 1.00 . A A . 23 PRO HB3 1 1
14 6285 1 1 23 PRO HD2 H 5.246 5.722 1.354 1.00 . A A . 23 PRO HD2 1 1
14 6286 1 1 23 PRO HD3 H 6.849 6.012 0.661 1.00 . A A . 23 PRO HD3 1 1
14 6287 1 1 23 PRO HG2 H 6.043 5.695 3.517 1.00 . A A . 23 PRO HG2 1 1
14 6288 1 1 23 PRO HG3 H 7.312 6.708 2.798 1.00 . A A . 23 PRO HG3 1 1
14 6289 1 1 23 PRO N N 6.478 4.003 1.226 1.00 . A A . 23 PRO N 1 1
14 6290 1 1 23 PRO O O 7.043 1.479 3.703 1.00 . A A . 23 PRO O 1 1
14 6291 1 1 24 GLY C C 4.738 2.369 5.957 1.00 . A A . 24 GLY C 1 1
14 6292 1 1 24 GLY CA C 4.433 2.145 4.481 1.00 . A A . 24 GLY CA 1 1
14 6293 1 1 24 GLY H H 4.951 3.753 3.202 1.00 . A A . 24 GLY H 1 1
14 6294 1 1 24 GLY HA2 H 3.405 2.418 4.297 1.00 . A A . 24 GLY HA2 1 1
14 6295 1 1 24 GLY HA3 H 4.558 1.097 4.258 1.00 . A A . 24 GLY HA3 1 1
14 6296 1 1 24 GLY N N 5.290 2.919 3.587 1.00 . A A . 24 GLY N 1 1
14 6297 1 1 24 GLY O O 4.540 1.465 6.773 1.00 . A A . 24 GLY O 1 1
14 6298 1 1 25 ASP C C 5.234 5.400 7.986 1.00 . A A . 25 ASP C 1 1
14 6299 1 1 25 ASP CA C 5.562 3.920 7.682 1.00 . A A . 25 ASP CA 1 1
14 6300 1 1 25 ASP CB C 7.050 3.635 7.966 1.00 . A A . 25 ASP CB 1 1
14 6301 1 1 25 ASP CG C 7.361 2.152 8.027 1.00 . A A . 25 ASP CG 1 1
14 6302 1 1 25 ASP H H 5.357 4.246 5.596 1.00 . A A . 25 ASP H 1 1
14 6303 1 1 25 ASP HA H 4.967 3.294 8.326 1.00 . A A . 25 ASP HA 1 1
14 6304 1 1 25 ASP HB2 H 7.650 4.078 7.185 1.00 . A A . 25 ASP HB2 1 1
14 6305 1 1 25 ASP HB3 H 7.319 4.079 8.915 1.00 . A A . 25 ASP HB3 1 1
14 6306 1 1 25 ASP N N 5.224 3.575 6.297 1.00 . A A . 25 ASP N 1 1
14 6307 1 1 25 ASP O O 6.087 6.273 7.778 1.00 . A A . 25 ASP O 1 1
14 6308 1 1 25 ASP OD1 O 7.274 1.570 9.128 1.00 . A A . 25 ASP OD1 1 1
14 6309 1 1 25 ASP OD2 O 7.691 1.571 6.971 1.00 . A A . 25 ASP OD2 1 1
14 6310 1 1 26 PRO C C 2.082 4.445 7.439 1.00 . A A . 26 PRO C 1 1
14 6311 1 1 26 PRO CA C 2.886 4.768 8.704 1.00 . A A . 26 PRO CA 1 1
14 6312 1 1 26 PRO CB C 1.991 5.502 9.723 1.00 . A A . 26 PRO CB 1 1
14 6313 1 1 26 PRO CD C 3.561 7.086 8.821 1.00 . A A . 26 PRO CD 1 1
14 6314 1 1 26 PRO CG C 2.636 6.833 9.976 1.00 . A A . 26 PRO CG 1 1
14 6315 1 1 26 PRO HA H 3.247 3.849 9.142 1.00 . A A . 26 PRO HA 1 1
14 6316 1 1 26 PRO HB2 H 1.000 5.627 9.305 1.00 . A A . 26 PRO HB2 1 1
14 6317 1 1 26 PRO HB3 H 1.935 4.937 10.639 1.00 . A A . 26 PRO HB3 1 1
14 6318 1 1 26 PRO HD2 H 3.033 7.560 8.007 1.00 . A A . 26 PRO HD2 1 1
14 6319 1 1 26 PRO HD3 H 4.404 7.686 9.131 1.00 . A A . 26 PRO HD3 1 1
14 6320 1 1 26 PRO HG2 H 1.877 7.603 10.028 1.00 . A A . 26 PRO HG2 1 1
14 6321 1 1 26 PRO HG3 H 3.198 6.799 10.897 1.00 . A A . 26 PRO HG3 1 1
14 6322 1 1 26 PRO N N 3.988 5.726 8.456 1.00 . A A . 26 PRO N 1 1
14 6323 1 1 26 PRO O O 1.625 3.314 7.257 1.00 . A A . 26 PRO O 1 1
14 6324 1 1 27 TYR C C 2.105 5.189 4.131 1.00 . A A . 27 TYR C 1 1
14 6325 1 1 27 TYR CA C 1.159 5.310 5.326 1.00 . A A . 27 TYR CA 1 1
14 6326 1 1 27 TYR CB C 0.217 6.508 5.120 1.00 . A A . 27 TYR CB 1 1
14 6327 1 1 27 TYR CD1 C -0.251 7.621 7.341 1.00 . A A . 27 TYR CD1 1 1
14 6328 1 1 27 TYR CD2 C -1.967 6.280 6.375 1.00 . A A . 27 TYR CD2 1 1
14 6329 1 1 27 TYR CE1 C -1.069 7.900 8.420 1.00 . A A . 27 TYR CE1 1 1
14 6330 1 1 27 TYR CE2 C -2.791 6.555 7.449 1.00 . A A . 27 TYR CE2 1 1
14 6331 1 1 27 TYR CG C -0.686 6.809 6.301 1.00 . A A . 27 TYR CG 1 1
14 6332 1 1 27 TYR CZ C -2.337 7.365 8.469 1.00 . A A . 27 TYR CZ 1 1
14 6333 1 1 27 TYR H H 2.318 6.324 6.782 1.00 . A A . 27 TYR H 1 1
14 6334 1 1 27 TYR HA H 0.570 4.407 5.398 1.00 . A A . 27 TYR HA 1 1
14 6335 1 1 27 TYR HB2 H 0.808 7.389 4.927 1.00 . A A . 27 TYR HB2 1 1
14 6336 1 1 27 TYR HB3 H -0.413 6.311 4.265 1.00 . A A . 27 TYR HB3 1 1
14 6337 1 1 27 TYR HD1 H 0.744 8.041 7.300 1.00 . A A . 27 TYR HD1 1 1
14 6338 1 1 27 TYR HD2 H -2.320 5.646 5.575 1.00 . A A . 27 TYR HD2 1 1
14 6339 1 1 27 TYR HE1 H -0.713 8.534 9.218 1.00 . A A . 27 TYR HE1 1 1
14 6340 1 1 27 TYR HE2 H -3.786 6.133 7.488 1.00 . A A . 27 TYR HE2 1 1
14 6341 1 1 27 TYR HH H -3.578 6.829 9.838 1.00 . A A . 27 TYR HH 1 1
14 6342 1 1 27 TYR N N 1.915 5.456 6.573 1.00 . A A . 27 TYR N 1 1
14 6343 1 1 27 TYR O O 3.256 5.633 4.199 1.00 . A A . 27 TYR O 1 1
14 6344 1 1 27 TYR OH O -3.156 7.638 9.541 1.00 . A A . 27 TYR OH 1 1
14 6345 1 1 28 GLY C C 1.594 4.268 0.579 1.00 . A A . 28 GLY C 1 1
14 6346 1 1 28 GLY CA C 2.419 4.422 1.843 1.00 . A A . 28 GLY CA 1 1
14 6347 1 1 28 GLY H H 0.685 4.259 3.054 1.00 . A A . 28 GLY H 1 1
14 6348 1 1 28 GLY HA2 H 3.055 5.285 1.734 1.00 . A A . 28 GLY HA2 1 1
14 6349 1 1 28 GLY HA3 H 3.039 3.546 1.963 1.00 . A A . 28 GLY HA3 1 1
14 6350 1 1 28 GLY N N 1.608 4.590 3.041 1.00 . A A . 28 GLY N 1 1
14 6351 1 1 28 GLY O O 0.397 4.567 0.567 1.00 . A A . 28 GLY O 1 1
14 6352 1 1 29 ILE C C 1.883 2.161 -2.271 1.00 . A A . 29 ILE C 1 1
14 6353 1 1 29 ILE CA C 1.613 3.592 -1.788 1.00 . A A . 29 ILE CA 1 1
14 6354 1 1 29 ILE CB C 2.123 4.626 -2.860 1.00 . A A . 29 ILE CB 1 1
14 6355 1 1 29 ILE CD1 C 0.521 6.547 -2.101 1.00 . A A . 29 ILE CD1 1 1
14 6356 1 1 29 ILE CG1 C 1.956 6.096 -2.376 1.00 . A A . 29 ILE CG1 1 1
14 6357 1 1 29 ILE CG2 C 1.442 4.431 -4.226 1.00 . A A . 29 ILE CG2 1 1
14 6358 1 1 29 ILE H H 3.205 3.600 -0.394 1.00 . A A . 29 ILE H 1 1
14 6359 1 1 29 ILE HA H 0.548 3.725 -1.663 1.00 . A A . 29 ILE HA 1 1
14 6360 1 1 29 ILE HB H 3.177 4.438 -3.004 1.00 . A A . 29 ILE HB 1 1
14 6361 1 1 29 ILE HD11 H 0.462 7.622 -2.170 1.00 . A A . 29 ILE HD11 1 1
14 6362 1 1 29 ILE HD12 H 0.231 6.230 -1.111 1.00 . A A . 29 ILE HD12 1 1
14 6363 1 1 29 ILE HD13 H -0.140 6.100 -2.833 1.00 . A A . 29 ILE HD13 1 1
14 6364 1 1 29 ILE HG12 H 2.512 6.223 -1.461 1.00 . A A . 29 ILE HG12 1 1
14 6365 1 1 29 ILE HG13 H 2.368 6.754 -3.128 1.00 . A A . 29 ILE HG13 1 1
14 6366 1 1 29 ILE HG21 H 1.823 5.160 -4.926 1.00 . A A . 29 ILE HG21 1 1
14 6367 1 1 29 ILE HG22 H 0.375 4.557 -4.118 1.00 . A A . 29 ILE HG22 1 1
14 6368 1 1 29 ILE HG23 H 1.652 3.436 -4.593 1.00 . A A . 29 ILE HG23 1 1
14 6369 1 1 29 ILE N N 2.254 3.804 -0.487 1.00 . A A . 29 ILE N 1 1
14 6370 1 1 29 ILE O O 2.939 1.590 -1.986 1.00 . A A . 29 ILE O 1 1
14 6371 1 1 30 CYS C C 1.802 0.265 -4.872 1.00 . A A . 30 CYS C 1 1
14 6372 1 1 30 CYS CA C 1.014 0.247 -3.552 1.00 . A A . 30 CYS CA 1 1
14 6373 1 1 30 CYS CB C -0.392 -0.328 -3.774 1.00 . A A . 30 CYS CB 1 1
14 6374 1 1 30 CYS H H 0.097 2.117 -3.175 1.00 . A A . 30 CYS H 1 1
14 6375 1 1 30 CYS HA H 1.540 -0.368 -2.835 1.00 . A A . 30 CYS HA 1 1
14 6376 1 1 30 CYS HB2 H -0.932 0.329 -4.440 1.00 . A A . 30 CYS HB2 1 1
14 6377 1 1 30 CYS HB3 H -0.310 -1.294 -4.235 1.00 . A A . 30 CYS HB3 1 1
14 6378 1 1 30 CYS N N 0.910 1.600 -3.001 1.00 . A A . 30 CYS N 1 1
14 6379 1 1 30 CYS O O 1.315 0.777 -5.887 1.00 . A A . 30 CYS O 1 1
14 6380 1 1 30 CYS SG S -1.399 -0.510 -2.260 1.00 . A A . 30 CYS SG 1 1
14 6381 1 1 31 TYR C C 4.035 -1.724 -6.600 1.00 . A A . 31 TYR C 1 1
14 6382 1 1 31 TYR CA C 3.891 -0.312 -6.029 1.00 . A A . 31 TYR CA 1 1
14 6383 1 1 31 TYR CB C 5.279 0.249 -5.689 1.00 . A A . 31 TYR CB 1 1
14 6384 1 1 31 TYR CD1 C 5.270 2.698 -6.333 1.00 . A A . 31 TYR CD1 1 1
14 6385 1 1 31 TYR CD2 C 5.329 2.141 -4.015 1.00 . A A . 31 TYR CD2 1 1
14 6386 1 1 31 TYR CE1 C 5.286 4.042 -6.015 1.00 . A A . 31 TYR CE1 1 1
14 6387 1 1 31 TYR CE2 C 5.343 3.483 -3.690 1.00 . A A . 31 TYR CE2 1 1
14 6388 1 1 31 TYR CG C 5.290 1.724 -5.340 1.00 . A A . 31 TYR CG 1 1
14 6389 1 1 31 TYR CZ C 5.322 4.430 -4.691 1.00 . A A . 31 TYR CZ 1 1
14 6390 1 1 31 TYR H H 3.358 -0.672 -4.004 1.00 . A A . 31 TYR H 1 1
14 6391 1 1 31 TYR HA H 3.439 0.319 -6.780 1.00 . A A . 31 TYR HA 1 1
14 6392 1 1 31 TYR HB2 H 5.675 -0.291 -4.843 1.00 . A A . 31 TYR HB2 1 1
14 6393 1 1 31 TYR HB3 H 5.933 0.103 -6.536 1.00 . A A . 31 TYR HB3 1 1
14 6394 1 1 31 TYR HD1 H 5.238 2.391 -7.367 1.00 . A A . 31 TYR HD1 1 1
14 6395 1 1 31 TYR HD2 H 5.347 1.397 -3.232 1.00 . A A . 31 TYR HD2 1 1
14 6396 1 1 31 TYR HE1 H 5.268 4.784 -6.800 1.00 . A A . 31 TYR HE1 1 1
14 6397 1 1 31 TYR HE2 H 5.374 3.786 -2.652 1.00 . A A . 31 TYR HE2 1 1
14 6398 1 1 31 TYR HH H 4.686 6.231 -4.900 1.00 . A A . 31 TYR HH 1 1
14 6399 1 1 31 TYR N N 3.027 -0.283 -4.844 1.00 . A A . 31 TYR N 1 1
14 6400 1 1 31 TYR O O 3.820 -2.713 -5.895 1.00 . A A . 31 TYR O 1 1
14 6401 1 1 31 TYR OH O 5.337 5.767 -4.370 1.00 . A A . 31 TYR OH 1 1
14 6402 1 1 32 ILE C C 6.072 -3.506 -8.522 1.00 . A A . 32 ILE C 1 1
14 6403 1 1 32 ILE CA C 4.599 -3.066 -8.590 1.00 . A A . 32 ILE CA 1 1
14 6404 1 1 32 ILE CB C 4.087 -2.981 -10.078 1.00 . A A . 32 ILE CB 1 1
14 6405 1 1 32 ILE CD1 C 3.022 -5.260 -10.594 1.00 . A A . 32 ILE CD1 1 1
14 6406 1 1 32 ILE CG1 C 4.204 -4.336 -10.810 1.00 . A A . 32 ILE CG1 1 1
14 6407 1 1 32 ILE CG2 C 4.803 -1.889 -10.879 1.00 . A A . 32 ILE CG2 1 1
14 6408 1 1 32 ILE H H 4.558 -0.957 -8.377 1.00 . A A . 32 ILE H 1 1
14 6409 1 1 32 ILE HA H 4.009 -3.809 -8.076 1.00 . A A . 32 ILE HA 1 1
14 6410 1 1 32 ILE HB H 3.042 -2.710 -10.039 1.00 . A A . 32 ILE HB 1 1
14 6411 1 1 32 ILE HD11 H 3.029 -5.620 -9.577 1.00 . A A . 32 ILE HD11 1 1
14 6412 1 1 32 ILE HD12 H 3.093 -6.098 -11.271 1.00 . A A . 32 ILE HD12 1 1
14 6413 1 1 32 ILE HD13 H 2.104 -4.724 -10.781 1.00 . A A . 32 ILE HD13 1 1
14 6414 1 1 32 ILE HG12 H 4.289 -4.155 -11.870 1.00 . A A . 32 ILE HG12 1 1
14 6415 1 1 32 ILE HG13 H 5.091 -4.845 -10.466 1.00 . A A . 32 ILE HG13 1 1
14 6416 1 1 32 ILE HG21 H 4.632 -0.931 -10.413 1.00 . A A . 32 ILE HG21 1 1
14 6417 1 1 32 ILE HG22 H 4.417 -1.871 -11.888 1.00 . A A . 32 ILE HG22 1 1
14 6418 1 1 32 ILE HG23 H 5.862 -2.097 -10.903 1.00 . A A . 32 ILE HG23 1 1
14 6419 1 1 32 ILE N N 4.407 -1.792 -7.886 1.00 . A A . 32 ILE N 1 1
14 6420 1 1 32 ILE O O 6.972 -2.757 -8.911 1.00 . A A . 32 ILE O 1 1
14 6421 1 1 33 ILE C C 7.808 -6.519 -8.779 1.00 . A A . 33 ILE C 1 1
14 6422 1 1 33 ILE CA C 7.632 -5.287 -7.891 1.00 . A A . 33 ILE CA 1 1
14 6423 1 1 33 ILE CB C 8.006 -5.634 -6.418 1.00 . A A . 33 ILE CB 1 1
14 6424 1 1 33 ILE CD1 C 6.924 -7.826 -5.660 1.00 . A A . 33 ILE CD1 1 1
14 6425 1 1 33 ILE CG1 C 6.850 -6.313 -5.657 1.00 . A A . 33 ILE CG1 1 1
14 6426 1 1 33 ILE CG2 C 8.448 -4.378 -5.683 1.00 . A A . 33 ILE CG2 1 1
14 6427 1 1 33 ILE H H 5.520 -5.258 -7.724 1.00 . A A . 33 ILE H 1 1
14 6428 1 1 33 ILE HA H 8.320 -4.528 -8.232 1.00 . A A . 33 ILE HA 1 1
14 6429 1 1 33 ILE HB H 8.850 -6.309 -6.444 1.00 . A A . 33 ILE HB 1 1
14 6430 1 1 33 ILE HD11 H 7.844 -8.142 -5.192 1.00 . A A . 33 ILE HD11 1 1
14 6431 1 1 33 ILE HD12 H 6.895 -8.185 -6.678 1.00 . A A . 33 ILE HD12 1 1
14 6432 1 1 33 ILE HD13 H 6.085 -8.228 -5.112 1.00 . A A . 33 ILE HD13 1 1
14 6433 1 1 33 ILE HG12 H 6.861 -5.985 -4.629 1.00 . A A . 33 ILE HG12 1 1
14 6434 1 1 33 ILE HG13 H 5.912 -6.025 -6.111 1.00 . A A . 33 ILE HG13 1 1
14 6435 1 1 33 ILE HG21 H 8.663 -4.621 -4.652 1.00 . A A . 33 ILE HG21 1 1
14 6436 1 1 33 ILE HG22 H 7.661 -3.641 -5.722 1.00 . A A . 33 ILE HG22 1 1
14 6437 1 1 33 ILE HG23 H 9.337 -3.981 -6.152 1.00 . A A . 33 ILE HG23 1 1
14 6438 1 1 33 ILE N N 6.288 -4.724 -8.018 1.00 . A A . 33 ILE N 1 1
14 6439 1 1 33 ILE O O 8.752 -6.526 -9.599 1.00 . A A . 33 ILE O 1 1
14 6440 1 1 33 ILE OXT O 6.997 -7.460 -8.657 1.00 . A A . 33 ILE OXT 1 1
15 6441 1 1 1 CYS C C -8.053 -1.316 -1.700 1.00 . A A . 1 CYS C 1 1
15 6442 1 1 1 CYS CA C -8.533 -2.088 -0.460 1.00 . A A . 1 CYS CA 1 1
15 6443 1 1 1 CYS CB C -8.052 -3.539 -0.518 1.00 . A A . 1 CYS CB 1 1
15 6444 1 1 1 CYS H1 H -10.321 -2.568 0.503 1.00 . A A . 1 CYS H1 1 1
15 6445 1 1 1 CYS H2 H -10.454 -2.469 -1.180 1.00 . A A . 1 CYS H2 1 1
15 6446 1 1 1 CYS H3 H -10.336 -1.057 -0.258 1.00 . A A . 1 CYS H3 1 1
15 6447 1 1 1 CYS HA H -8.118 -1.617 0.419 1.00 . A A . 1 CYS HA 1 1
15 6448 1 1 1 CYS HB2 H -7.046 -3.562 -0.907 1.00 . A A . 1 CYS HB2 1 1
15 6449 1 1 1 CYS HB3 H -8.055 -3.951 0.481 1.00 . A A . 1 CYS HB3 1 1
15 6450 1 1 1 CYS N N -10.014 -2.042 -0.341 1.00 . A A . 1 CYS N 1 1
15 6451 1 1 1 CYS O O -8.808 -1.186 -2.669 1.00 . A A . 1 CYS O 1 1
15 6452 1 1 1 CYS SG S -9.070 -4.627 -1.567 1.00 . A A . 1 CYS SG 1 1
15 6453 1 1 2 PRO C C -5.664 -0.890 -3.969 1.00 . A A . 2 PRO C 1 1
15 6454 1 1 2 PRO CA C -6.247 -0.019 -2.837 1.00 . A A . 2 PRO CA 1 1
15 6455 1 1 2 PRO CB C -5.150 0.818 -2.165 1.00 . A A . 2 PRO CB 1 1
15 6456 1 1 2 PRO CD C -5.789 -0.887 -0.593 1.00 . A A . 2 PRO CD 1 1
15 6457 1 1 2 PRO CG C -4.635 -0.029 -1.051 1.00 . A A . 2 PRO CG 1 1
15 6458 1 1 2 PRO HA H -6.995 0.641 -3.250 1.00 . A A . 2 PRO HA 1 1
15 6459 1 1 2 PRO HB2 H -4.368 1.038 -2.878 1.00 . A A . 2 PRO HB2 1 1
15 6460 1 1 2 PRO HB3 H -5.569 1.732 -1.773 1.00 . A A . 2 PRO HB3 1 1
15 6461 1 1 2 PRO HD2 H -5.467 -1.908 -0.457 1.00 . A A . 2 PRO HD2 1 1
15 6462 1 1 2 PRO HD3 H -6.194 -0.497 0.327 1.00 . A A . 2 PRO HD3 1 1
15 6463 1 1 2 PRO HG2 H -3.823 -0.647 -1.413 1.00 . A A . 2 PRO HG2 1 1
15 6464 1 1 2 PRO HG3 H -4.299 0.593 -0.241 1.00 . A A . 2 PRO HG3 1 1
15 6465 1 1 2 PRO N N -6.786 -0.790 -1.699 1.00 . A A . 2 PRO N 1 1
15 6466 1 1 2 PRO O O -5.686 -2.123 -3.891 1.00 . A A . 2 PRO O 1 1
15 6467 1 1 3 GLY C C -3.236 -0.247 -6.558 1.00 . A A . 3 GLY C 1 1
15 6468 1 1 3 GLY CA C -4.548 -0.888 -6.154 1.00 . A A . 3 GLY CA 1 1
15 6469 1 1 3 GLY H H -5.175 0.762 -4.989 1.00 . A A . 3 GLY H 1 1
15 6470 1 1 3 GLY HA2 H -4.366 -1.924 -5.906 1.00 . A A . 3 GLY HA2 1 1
15 6471 1 1 3 GLY HA3 H -5.232 -0.840 -6.988 1.00 . A A . 3 GLY HA3 1 1
15 6472 1 1 3 GLY N N -5.149 -0.216 -5.008 1.00 . A A . 3 GLY N 1 1
15 6473 1 1 3 GLY O O -2.559 0.359 -5.724 1.00 . A A . 3 GLY O 1 1
15 6474 1 1 4 GLU C C -1.717 1.730 -8.497 1.00 . A A . 4 GLU C 1 1
15 6475 1 1 4 GLU CA C -1.633 0.202 -8.376 1.00 . A A . 4 GLU CA 1 1
15 6476 1 1 4 GLU CB C -1.304 -0.433 -9.739 1.00 . A A . 4 GLU CB 1 1
15 6477 1 1 4 GLU CD C 0.814 0.763 -10.481 1.00 . A A . 4 GLU CD 1 1
15 6478 1 1 4 GLU CG C 0.191 -0.550 -10.040 1.00 . A A . 4 GLU CG 1 1
15 6479 1 1 4 GLU H H -3.479 -0.851 -8.452 1.00 . A A . 4 GLU H 1 1
15 6480 1 1 4 GLU HA H -0.846 -0.040 -7.680 1.00 . A A . 4 GLU HA 1 1
15 6481 1 1 4 GLU HB2 H -1.730 -1.424 -9.770 1.00 . A A . 4 GLU HB2 1 1
15 6482 1 1 4 GLU HB3 H -1.757 0.164 -10.516 1.00 . A A . 4 GLU HB3 1 1
15 6483 1 1 4 GLU HG2 H 0.700 -0.889 -9.149 1.00 . A A . 4 GLU HG2 1 1
15 6484 1 1 4 GLU HG3 H 0.329 -1.279 -10.827 1.00 . A A . 4 GLU HG3 1 1
15 6485 1 1 4 GLU N N -2.883 -0.366 -7.844 1.00 . A A . 4 GLU N 1 1
15 6486 1 1 4 GLU O O -2.479 2.261 -9.312 1.00 . A A . 4 GLU O 1 1
15 6487 1 1 4 GLU OE1 O 0.826 1.035 -11.702 1.00 . A A . 4 GLU OE1 1 1
15 6488 1 1 4 GLU OE2 O 1.290 1.519 -9.608 1.00 . A A . 4 GLU OE2 1 1
15 6489 1 1 5 GLY C C -1.903 4.473 -6.675 1.00 . A A . 5 GLY C 1 1
15 6490 1 1 5 GLY CA C -0.905 3.875 -7.654 1.00 . A A . 5 GLY CA 1 1
15 6491 1 1 5 GLY H H -0.357 1.929 -7.029 1.00 . A A . 5 GLY H 1 1
15 6492 1 1 5 GLY HA2 H 0.087 4.207 -7.387 1.00 . A A . 5 GLY HA2 1 1
15 6493 1 1 5 GLY HA3 H -1.137 4.230 -8.647 1.00 . A A . 5 GLY HA3 1 1
15 6494 1 1 5 GLY N N -0.929 2.418 -7.658 1.00 . A A . 5 GLY N 1 1
15 6495 1 1 5 GLY O O -2.423 5.567 -6.909 1.00 . A A . 5 GLY O 1 1
15 6496 1 1 6 GLU C C -2.473 4.186 -3.167 1.00 . A A . 6 GLU C 1 1
15 6497 1 1 6 GLU CA C -3.111 4.202 -4.557 1.00 . A A . 6 GLU CA 1 1
15 6498 1 1 6 GLU CB C -4.367 3.323 -4.581 1.00 . A A . 6 GLU CB 1 1
15 6499 1 1 6 GLU CD C -6.578 2.803 -5.689 1.00 . A A . 6 GLU CD 1 1
15 6500 1 1 6 GLU CG C -5.345 3.686 -5.688 1.00 . A A . 6 GLU CG 1 1
15 6501 1 1 6 GLU H H -1.712 2.882 -5.455 1.00 . A A . 6 GLU H 1 1
15 6502 1 1 6 GLU HA H -3.392 5.217 -4.796 1.00 . A A . 6 GLU HA 1 1
15 6503 1 1 6 GLU HB2 H -4.068 2.296 -4.721 1.00 . A A . 6 GLU HB2 1 1
15 6504 1 1 6 GLU HB3 H -4.878 3.415 -3.633 1.00 . A A . 6 GLU HB3 1 1
15 6505 1 1 6 GLU HG2 H -5.656 4.712 -5.555 1.00 . A A . 6 GLU HG2 1 1
15 6506 1 1 6 GLU HG3 H -4.845 3.582 -6.640 1.00 . A A . 6 GLU HG3 1 1
15 6507 1 1 6 GLU N N -2.166 3.749 -5.578 1.00 . A A . 6 GLU N 1 1
15 6508 1 1 6 GLU O O -1.432 3.554 -2.960 1.00 . A A . 6 GLU O 1 1
15 6509 1 1 6 GLU OE1 O -7.561 3.157 -5.004 1.00 . A A . 6 GLU OE1 1 1
15 6510 1 1 6 GLU OE2 O -6.562 1.761 -6.375 1.00 . A A . 6 GLU OE2 1 1
15 6511 1 1 7 GLU C C -2.999 3.721 -0.039 1.00 . A A . 7 GLU C 1 1
15 6512 1 1 7 GLU CA C -2.623 4.976 -0.834 1.00 . A A . 7 GLU CA 1 1
15 6513 1 1 7 GLU CB C -3.192 6.226 -0.152 1.00 . A A . 7 GLU CB 1 1
15 6514 1 1 7 GLU CD C -2.867 8.059 1.559 1.00 . A A . 7 GLU CD 1 1
15 6515 1 1 7 GLU CG C -2.275 6.826 0.906 1.00 . A A . 7 GLU CG 1 1
15 6516 1 1 7 GLU H H -3.935 5.362 -2.453 1.00 . A A . 7 GLU H 1 1
15 6517 1 1 7 GLU HA H -1.548 5.053 -0.869 1.00 . A A . 7 GLU HA 1 1
15 6518 1 1 7 GLU HB2 H -3.375 6.978 -0.905 1.00 . A A . 7 GLU HB2 1 1
15 6519 1 1 7 GLU HB3 H -4.128 5.968 0.320 1.00 . A A . 7 GLU HB3 1 1
15 6520 1 1 7 GLU HG2 H -2.093 6.085 1.669 1.00 . A A . 7 GLU HG2 1 1
15 6521 1 1 7 GLU HG3 H -1.338 7.099 0.440 1.00 . A A . 7 GLU HG3 1 1
15 6522 1 1 7 GLU N N -3.112 4.889 -2.215 1.00 . A A . 7 GLU N 1 1
15 6523 1 1 7 GLU O O -4.165 3.316 -0.019 1.00 . A A . 7 GLU O 1 1
15 6524 1 1 7 GLU OE1 O -3.570 7.910 2.580 1.00 . A A . 7 GLU OE1 1 1
15 6525 1 1 7 GLU OE2 O -2.628 9.175 1.049 1.00 . A A . 7 GLU OE2 1 1
15 6526 1 1 8 CYS C C -1.648 2.075 2.816 1.00 . A A . 8 CYS C 1 1
15 6527 1 1 8 CYS CA C -2.192 1.912 1.402 1.00 . A A . 8 CYS CA 1 1
15 6528 1 1 8 CYS CB C -1.519 0.719 0.720 1.00 . A A . 8 CYS CB 1 1
15 6529 1 1 8 CYS H H -1.097 3.509 0.549 1.00 . A A . 8 CYS H 1 1
15 6530 1 1 8 CYS HA H -3.253 1.726 1.461 1.00 . A A . 8 CYS HA 1 1
15 6531 1 1 8 CYS HB2 H -1.512 -0.118 1.400 1.00 . A A . 8 CYS HB2 1 1
15 6532 1 1 8 CYS HB3 H -2.086 0.451 -0.159 1.00 . A A . 8 CYS HB3 1 1
15 6533 1 1 8 CYS N N -1.995 3.123 0.608 1.00 . A A . 8 CYS N 1 1
15 6534 1 1 8 CYS O O -0.616 2.719 3.024 1.00 . A A . 8 CYS O 1 1
15 6535 1 1 8 CYS SG S 0.199 1.030 0.189 1.00 . A A . 8 CYS SG 1 1
15 6536 1 1 9 ASP C C -1.391 0.185 5.604 1.00 . A A . 9 ASP C 1 1
15 6537 1 1 9 ASP CA C -1.979 1.529 5.186 1.00 . A A . 9 ASP CA 1 1
15 6538 1 1 9 ASP CB C -3.184 1.858 6.084 1.00 . A A . 9 ASP CB 1 1
15 6539 1 1 9 ASP CG C -4.006 3.038 5.589 1.00 . A A . 9 ASP CG 1 1
15 6540 1 1 9 ASP H H -3.176 0.997 3.525 1.00 . A A . 9 ASP H 1 1
15 6541 1 1 9 ASP HA H -1.227 2.295 5.305 1.00 . A A . 9 ASP HA 1 1
15 6542 1 1 9 ASP HB2 H -3.829 0.996 6.139 1.00 . A A . 9 ASP HB2 1 1
15 6543 1 1 9 ASP HB3 H -2.825 2.091 7.077 1.00 . A A . 9 ASP HB3 1 1
15 6544 1 1 9 ASP N N -2.363 1.483 3.775 1.00 . A A . 9 ASP N 1 1
15 6545 1 1 9 ASP O O -1.760 -0.858 5.054 1.00 . A A . 9 ASP O 1 1
15 6546 1 1 9 ASP OD1 O -4.597 2.934 4.494 1.00 . A A . 9 ASP OD1 1 1
15 6547 1 1 9 ASP OD2 O -4.066 4.060 6.301 1.00 . A A . 9 ASP OD2 1 1
15 6548 1 1 10 VAL C C -0.430 -1.473 8.407 1.00 . A A . 10 VAL C 1 1
15 6549 1 1 10 VAL CA C 0.171 -1.008 7.069 1.00 . A A . 10 VAL CA 1 1
15 6550 1 1 10 VAL CB C 1.715 -0.838 7.215 1.00 . A A . 10 VAL CB 1 1
15 6551 1 1 10 VAL CG1 C 2.381 -0.814 5.846 1.00 . A A . 10 VAL CG1 1 1
15 6552 1 1 10 VAL CG2 C 2.082 0.421 8.008 1.00 . A A . 10 VAL CG2 1 1
15 6553 1 1 10 VAL H H -0.231 1.078 6.969 1.00 . A A . 10 VAL H 1 1
15 6554 1 1 10 VAL HA H -0.007 -1.781 6.334 1.00 . A A . 10 VAL HA 1 1
15 6555 1 1 10 VAL HB H 2.095 -1.694 7.753 1.00 . A A . 10 VAL HB 1 1
15 6556 1 1 10 VAL HG11 H 3.451 -0.725 5.968 1.00 . A A . 10 VAL HG11 1 1
15 6557 1 1 10 VAL HG12 H 2.011 0.027 5.279 1.00 . A A . 10 VAL HG12 1 1
15 6558 1 1 10 VAL HG13 H 2.155 -1.730 5.321 1.00 . A A . 10 VAL HG13 1 1
15 6559 1 1 10 VAL HG21 H 1.757 1.295 7.464 1.00 . A A . 10 VAL HG21 1 1
15 6560 1 1 10 VAL HG22 H 3.152 0.459 8.148 1.00 . A A . 10 VAL HG22 1 1
15 6561 1 1 10 VAL HG23 H 1.592 0.394 8.970 1.00 . A A . 10 VAL HG23 1 1
15 6562 1 1 10 VAL N N -0.477 0.215 6.574 1.00 . A A . 10 VAL N 1 1
15 6563 1 1 10 VAL O O 0.053 -2.441 9.007 1.00 . A A . 10 VAL O 1 1
15 6564 1 1 11 GLU C C -3.402 -1.954 9.911 1.00 . A A . 11 GLU C 1 1
15 6565 1 1 11 GLU CA C -2.142 -1.112 10.120 1.00 . A A . 11 GLU CA 1 1
15 6566 1 1 11 GLU CB C -2.490 0.170 10.890 1.00 . A A . 11 GLU CB 1 1
15 6567 1 1 11 GLU CD C -1.662 2.127 12.258 1.00 . A A . 11 GLU CD 1 1
15 6568 1 1 11 GLU CG C -1.285 0.866 11.504 1.00 . A A . 11 GLU CG 1 1
15 6569 1 1 11 GLU H H -1.837 -0.046 8.318 1.00 . A A . 11 GLU H 1 1
15 6570 1 1 11 GLU HA H -1.444 -1.687 10.709 1.00 . A A . 11 GLU HA 1 1
15 6571 1 1 11 GLU HB2 H -2.971 0.862 10.212 1.00 . A A . 11 GLU HB2 1 1
15 6572 1 1 11 GLU HB3 H -3.179 -0.078 11.684 1.00 . A A . 11 GLU HB3 1 1
15 6573 1 1 11 GLU HG2 H -0.804 0.186 12.190 1.00 . A A . 11 GLU HG2 1 1
15 6574 1 1 11 GLU HG3 H -0.596 1.129 10.714 1.00 . A A . 11 GLU HG3 1 1
15 6575 1 1 11 GLU N N -1.487 -0.788 8.855 1.00 . A A . 11 GLU N 1 1
15 6576 1 1 11 GLU O O -3.587 -2.965 10.595 1.00 . A A . 11 GLU O 1 1
15 6577 1 1 11 GLU OE1 O -1.939 2.032 13.471 1.00 . A A . 11 GLU OE1 1 1
15 6578 1 1 11 GLU OE2 O -1.682 3.209 11.633 1.00 . A A . 11 GLU OE2 1 1
15 6579 1 1 12 PHE C C -6.018 -2.114 7.239 1.00 . A A . 12 PHE C 1 1
15 6580 1 1 12 PHE CA C -5.525 -2.263 8.694 1.00 . A A . 12 PHE CA 1 1
15 6581 1 1 12 PHE CB C -6.634 -1.809 9.676 1.00 . A A . 12 PHE CB 1 1
15 6582 1 1 12 PHE CD1 C -7.773 0.277 8.847 1.00 . A A . 12 PHE CD1 1 1
15 6583 1 1 12 PHE CD2 C -6.198 0.481 10.625 1.00 . A A . 12 PHE CD2 1 1
15 6584 1 1 12 PHE CE1 C -7.994 1.642 8.882 1.00 . A A . 12 PHE CE1 1 1
15 6585 1 1 12 PHE CE2 C -6.414 1.845 10.666 1.00 . A A . 12 PHE CE2 1 1
15 6586 1 1 12 PHE CG C -6.873 -0.317 9.717 1.00 . A A . 12 PHE CG 1 1
15 6587 1 1 12 PHE CZ C -7.313 2.426 9.792 1.00 . A A . 12 PHE CZ 1 1
15 6588 1 1 12 PHE H H -4.049 -0.739 8.440 1.00 . A A . 12 PHE H 1 1
15 6589 1 1 12 PHE HA H -5.330 -3.310 8.872 1.00 . A A . 12 PHE HA 1 1
15 6590 1 1 12 PHE HB2 H -7.564 -2.280 9.396 1.00 . A A . 12 PHE HB2 1 1
15 6591 1 1 12 PHE HB3 H -6.365 -2.127 10.672 1.00 . A A . 12 PHE HB3 1 1
15 6592 1 1 12 PHE HD1 H -8.304 -0.335 8.134 1.00 . A A . 12 PHE HD1 1 1
15 6593 1 1 12 PHE HD2 H -5.494 0.029 11.309 1.00 . A A . 12 PHE HD2 1 1
15 6594 1 1 12 PHE HE1 H -8.696 2.092 8.198 1.00 . A A . 12 PHE HE1 1 1
15 6595 1 1 12 PHE HE2 H -5.881 2.457 11.379 1.00 . A A . 12 PHE HE2 1 1
15 6596 1 1 12 PHE HZ H -7.485 3.492 9.822 1.00 . A A . 12 PHE HZ 1 1
15 6597 1 1 12 PHE N N -4.266 -1.540 8.964 1.00 . A A . 12 PHE N 1 1
15 6598 1 1 12 PHE O O -7.068 -2.665 6.887 1.00 . A A . 12 PHE O 1 1
15 6599 1 1 13 ASN C C -4.507 -1.485 4.012 1.00 . A A . 13 ASN C 1 1
15 6600 1 1 13 ASN CA C -5.667 -1.192 4.996 1.00 . A A . 13 ASN CA 1 1
15 6601 1 1 13 ASN CB C -6.212 0.233 4.803 1.00 . A A . 13 ASN CB 1 1
15 6602 1 1 13 ASN CG C -7.270 0.309 3.719 1.00 . A A . 13 ASN CG 1 1
15 6603 1 1 13 ASN H H -4.417 -1.014 6.710 1.00 . A A . 13 ASN H 1 1
15 6604 1 1 13 ASN HA H -6.462 -1.894 4.791 1.00 . A A . 13 ASN HA 1 1
15 6605 1 1 13 ASN HB2 H -6.649 0.571 5.729 1.00 . A A . 13 ASN HB2 1 1
15 6606 1 1 13 ASN HB3 H -5.399 0.890 4.532 1.00 . A A . 13 ASN HB3 1 1
15 6607 1 1 13 ASN HD21 H -5.875 0.666 2.348 1.00 . A A . 13 ASN HD21 1 1
15 6608 1 1 13 ASN HD22 H -7.500 0.607 1.766 1.00 . A A . 13 ASN HD22 1 1
15 6609 1 1 13 ASN N N -5.262 -1.396 6.393 1.00 . A A . 13 ASN N 1 1
15 6610 1 1 13 ASN ND2 N -6.838 0.552 2.486 1.00 . A A . 13 ASN ND2 1 1
15 6611 1 1 13 ASN O O -4.038 -0.579 3.313 1.00 . A A . 13 ASN O 1 1
15 6612 1 1 13 ASN OD1 O -8.462 0.153 3.984 1.00 . A A . 13 ASN OD1 1 1
15 6613 1 1 14 PRO C C -3.398 -3.215 1.550 1.00 . A A . 14 PRO C 1 1
15 6614 1 1 14 PRO CA C -2.933 -3.148 3.016 1.00 . A A . 14 PRO CA 1 1
15 6615 1 1 14 PRO CB C -2.512 -4.536 3.529 1.00 . A A . 14 PRO CB 1 1
15 6616 1 1 14 PRO CD C -4.480 -3.916 4.758 1.00 . A A . 14 PRO CD 1 1
15 6617 1 1 14 PRO CG C -3.714 -5.093 4.215 1.00 . A A . 14 PRO CG 1 1
15 6618 1 1 14 PRO HA H -2.096 -2.468 3.086 1.00 . A A . 14 PRO HA 1 1
15 6619 1 1 14 PRO HB2 H -2.217 -5.160 2.694 1.00 . A A . 14 PRO HB2 1 1
15 6620 1 1 14 PRO HB3 H -1.697 -4.439 4.228 1.00 . A A . 14 PRO HB3 1 1
15 6621 1 1 14 PRO HD2 H -5.542 -4.070 4.638 1.00 . A A . 14 PRO HD2 1 1
15 6622 1 1 14 PRO HD3 H -4.241 -3.756 5.801 1.00 . A A . 14 PRO HD3 1 1
15 6623 1 1 14 PRO HG2 H -4.318 -5.642 3.503 1.00 . A A . 14 PRO HG2 1 1
15 6624 1 1 14 PRO HG3 H -3.409 -5.740 5.024 1.00 . A A . 14 PRO HG3 1 1
15 6625 1 1 14 PRO N N -4.023 -2.763 3.937 1.00 . A A . 14 PRO N 1 1
15 6626 1 1 14 PRO O O -4.579 -2.995 1.263 1.00 . A A . 14 PRO O 1 1
15 6627 1 1 15 CYS C C -3.433 -4.967 -1.118 1.00 . A A . 15 CYS C 1 1
15 6628 1 1 15 CYS CA C -2.772 -3.623 -0.795 1.00 . A A . 15 CYS CA 1 1
15 6629 1 1 15 CYS CB C -1.491 -3.458 -1.623 1.00 . A A . 15 CYS CB 1 1
15 6630 1 1 15 CYS H H -1.546 -3.688 0.932 1.00 . A A . 15 CYS H 1 1
15 6631 1 1 15 CYS HA H -3.457 -2.829 -1.045 1.00 . A A . 15 CYS HA 1 1
15 6632 1 1 15 CYS HB2 H -0.852 -4.307 -1.442 1.00 . A A . 15 CYS HB2 1 1
15 6633 1 1 15 CYS HB3 H -1.753 -3.426 -2.670 1.00 . A A . 15 CYS HB3 1 1
15 6634 1 1 15 CYS N N -2.464 -3.525 0.634 1.00 . A A . 15 CYS N 1 1
15 6635 1 1 15 CYS O O -3.021 -6.005 -0.593 1.00 . A A . 15 CYS O 1 1
15 6636 1 1 15 CYS SG S -0.521 -1.957 -1.246 1.00 . A A . 15 CYS SG 1 1
15 6637 1 1 16 CYS C C -4.445 -6.964 -3.450 1.00 . A A . 16 CYS C 1 1
15 6638 1 1 16 CYS CA C -5.196 -6.148 -2.377 1.00 . A A . 16 CYS CA 1 1
15 6639 1 1 16 CYS CB C -6.607 -5.796 -2.867 1.00 . A A . 16 CYS CB 1 1
15 6640 1 1 16 CYS H H -4.719 -4.074 -2.380 1.00 . A A . 16 CYS H 1 1
15 6641 1 1 16 CYS HA H -5.285 -6.760 -1.495 1.00 . A A . 16 CYS HA 1 1
15 6642 1 1 16 CYS HB2 H -6.678 -4.726 -2.996 1.00 . A A . 16 CYS HB2 1 1
15 6643 1 1 16 CYS HB3 H -6.780 -6.279 -3.817 1.00 . A A . 16 CYS HB3 1 1
15 6644 1 1 16 CYS N N -4.458 -4.935 -1.986 1.00 . A A . 16 CYS N 1 1
15 6645 1 1 16 CYS O O -4.237 -8.165 -3.252 1.00 . A A . 16 CYS O 1 1
15 6646 1 1 16 CYS SG S -7.943 -6.303 -1.738 1.00 . A A . 16 CYS SG 1 1
15 6647 1 1 17 PRO C C -1.829 -7.393 -5.239 1.00 . A A . 17 PRO C 1 1
15 6648 1 1 17 PRO CA C -3.285 -7.071 -5.661 1.00 . A A . 17 PRO CA 1 1
15 6649 1 1 17 PRO CB C -3.325 -6.085 -6.839 1.00 . A A . 17 PRO CB 1 1
15 6650 1 1 17 PRO CD C -4.233 -4.917 -4.973 1.00 . A A . 17 PRO CD 1 1
15 6651 1 1 17 PRO CG C -3.421 -4.737 -6.222 1.00 . A A . 17 PRO CG 1 1
15 6652 1 1 17 PRO HA H -3.791 -7.986 -5.930 1.00 . A A . 17 PRO HA 1 1
15 6653 1 1 17 PRO HB2 H -2.424 -6.180 -7.431 1.00 . A A . 17 PRO HB2 1 1
15 6654 1 1 17 PRO HB3 H -4.194 -6.275 -7.445 1.00 . A A . 17 PRO HB3 1 1
15 6655 1 1 17 PRO HD2 H -3.874 -4.265 -4.190 1.00 . A A . 17 PRO HD2 1 1
15 6656 1 1 17 PRO HD3 H -5.277 -4.727 -5.170 1.00 . A A . 17 PRO HD3 1 1
15 6657 1 1 17 PRO HG2 H -2.432 -4.376 -5.981 1.00 . A A . 17 PRO HG2 1 1
15 6658 1 1 17 PRO HG3 H -3.922 -4.055 -6.893 1.00 . A A . 17 PRO HG3 1 1
15 6659 1 1 17 PRO N N -4.022 -6.345 -4.603 1.00 . A A . 17 PRO N 1 1
15 6660 1 1 17 PRO O O -1.422 -6.984 -4.148 1.00 . A A . 17 PRO O 1 1
15 6661 1 1 18 PRO C C 1.309 -7.236 -5.756 1.00 . A A . 18 PRO C 1 1
15 6662 1 1 18 PRO CA C 0.383 -8.469 -5.720 1.00 . A A . 18 PRO CA 1 1
15 6663 1 1 18 PRO CB C 0.795 -9.507 -6.786 1.00 . A A . 18 PRO CB 1 1
15 6664 1 1 18 PRO CD C -1.390 -8.751 -7.366 1.00 . A A . 18 PRO CD 1 1
15 6665 1 1 18 PRO CG C -0.472 -9.932 -7.450 1.00 . A A . 18 PRO CG 1 1
15 6666 1 1 18 PRO HA H 0.441 -8.918 -4.739 1.00 . A A . 18 PRO HA 1 1
15 6667 1 1 18 PRO HB2 H 1.469 -9.049 -7.498 1.00 . A A . 18 PRO HB2 1 1
15 6668 1 1 18 PRO HB3 H 1.268 -10.354 -6.315 1.00 . A A . 18 PRO HB3 1 1
15 6669 1 1 18 PRO HD2 H -1.205 -8.067 -8.183 1.00 . A A . 18 PRO HD2 1 1
15 6670 1 1 18 PRO HD3 H -2.421 -9.071 -7.363 1.00 . A A . 18 PRO HD3 1 1
15 6671 1 1 18 PRO HG2 H -0.277 -10.190 -8.482 1.00 . A A . 18 PRO HG2 1 1
15 6672 1 1 18 PRO HG3 H -0.902 -10.770 -6.926 1.00 . A A . 18 PRO HG3 1 1
15 6673 1 1 18 PRO N N -1.019 -8.141 -6.067 1.00 . A A . 18 PRO N 1 1
15 6674 1 1 18 PRO O O 2.232 -7.145 -6.577 1.00 . A A . 18 PRO O 1 1
15 6675 1 1 19 LEU C C 2.266 -4.823 -3.299 1.00 . A A . 19 LEU C 1 1
15 6676 1 1 19 LEU CA C 1.819 -5.055 -4.742 1.00 . A A . 19 LEU CA 1 1
15 6677 1 1 19 LEU CB C 0.999 -3.840 -5.231 1.00 . A A . 19 LEU CB 1 1
15 6678 1 1 19 LEU CD1 C -0.597 -2.776 -6.846 1.00 . A A . 19 LEU CD1 1 1
15 6679 1 1 19 LEU CD2 C 1.349 -4.034 -7.734 1.00 . A A . 19 LEU CD2 1 1
15 6680 1 1 19 LEU CG C 0.323 -3.960 -6.611 1.00 . A A . 19 LEU CG 1 1
15 6681 1 1 19 LEU H H 0.286 -6.427 -4.235 1.00 . A A . 19 LEU H 1 1
15 6682 1 1 19 LEU HA H 2.694 -5.161 -5.365 1.00 . A A . 19 LEU HA 1 1
15 6683 1 1 19 LEU HB2 H 0.230 -3.646 -4.500 1.00 . A A . 19 LEU HB2 1 1
15 6684 1 1 19 LEU HB3 H 1.659 -2.985 -5.258 1.00 . A A . 19 LEU HB3 1 1
15 6685 1 1 19 LEU HD11 H -1.249 -2.985 -7.680 1.00 . A A . 19 LEU HD11 1 1
15 6686 1 1 19 LEU HD12 H 0.000 -1.905 -7.067 1.00 . A A . 19 LEU HD12 1 1
15 6687 1 1 19 LEU HD13 H -1.186 -2.589 -5.963 1.00 . A A . 19 LEU HD13 1 1
15 6688 1 1 19 LEU HD21 H 0.840 -4.152 -8.678 1.00 . A A . 19 LEU HD21 1 1
15 6689 1 1 19 LEU HD22 H 2.003 -4.877 -7.567 1.00 . A A . 19 LEU HD22 1 1
15 6690 1 1 19 LEU HD23 H 1.928 -3.123 -7.750 1.00 . A A . 19 LEU HD23 1 1
15 6691 1 1 19 LEU HG H -0.274 -4.860 -6.638 1.00 . A A . 19 LEU HG 1 1
15 6692 1 1 19 LEU N N 1.038 -6.290 -4.850 1.00 . A A . 19 LEU N 1 1
15 6693 1 1 19 LEU O O 1.687 -5.383 -2.362 1.00 . A A . 19 LEU O 1 1
15 6694 1 1 20 THR C C 3.562 -2.208 -1.437 1.00 . A A . 20 THR C 1 1
15 6695 1 1 20 THR CA C 3.845 -3.670 -1.810 1.00 . A A . 20 THR CA 1 1
15 6696 1 1 20 THR CB C 5.375 -3.972 -1.726 1.00 . A A . 20 THR CB 1 1
15 6697 1 1 20 THR CG2 C 6.169 -3.297 -2.847 1.00 . A A . 20 THR CG2 1 1
15 6698 1 1 20 THR H H 3.710 -3.584 -3.924 1.00 . A A . 20 THR H 1 1
15 6699 1 1 20 THR HA H 3.342 -4.306 -1.093 1.00 . A A . 20 THR HA 1 1
15 6700 1 1 20 THR HB H 5.507 -5.039 -1.819 1.00 . A A . 20 THR HB 1 1
15 6701 1 1 20 THR HG1 H 5.916 -4.314 0.142 1.00 . A A . 20 THR HG1 1 1
15 6702 1 1 20 THR HG21 H 5.997 -2.232 -2.818 1.00 . A A . 20 THR HG21 1 1
15 6703 1 1 20 THR HG22 H 5.846 -3.688 -3.802 1.00 . A A . 20 THR HG22 1 1
15 6704 1 1 20 THR HG23 H 7.222 -3.498 -2.714 1.00 . A A . 20 THR HG23 1 1
15 6705 1 1 20 THR N N 3.302 -3.993 -3.133 1.00 . A A . 20 THR N 1 1
15 6706 1 1 20 THR O O 3.426 -1.352 -2.314 1.00 . A A . 20 THR O 1 1
15 6707 1 1 20 THR OG1 O 5.900 -3.563 -0.456 1.00 . A A . 20 THR OG1 1 1
15 6708 1 1 21 CYS C C 4.543 0.094 0.754 1.00 . A A . 21 CYS C 1 1
15 6709 1 1 21 CYS CA C 3.224 -0.596 0.384 1.00 . A A . 21 CYS CA 1 1
15 6710 1 1 21 CYS CB C 2.286 -0.668 1.597 1.00 . A A . 21 CYS CB 1 1
15 6711 1 1 21 CYS H H 3.598 -2.678 0.509 1.00 . A A . 21 CYS H 1 1
15 6712 1 1 21 CYS HA H 2.743 -0.031 -0.402 1.00 . A A . 21 CYS HA 1 1
15 6713 1 1 21 CYS HB2 H 1.594 -1.486 1.459 1.00 . A A . 21 CYS HB2 1 1
15 6714 1 1 21 CYS HB3 H 2.875 -0.849 2.485 1.00 . A A . 21 CYS HB3 1 1
15 6715 1 1 21 CYS N N 3.482 -1.944 -0.129 1.00 . A A . 21 CYS N 1 1
15 6716 1 1 21 CYS O O 5.180 -0.255 1.754 1.00 . A A . 21 CYS O 1 1
15 6717 1 1 21 CYS SG S 1.302 0.840 1.884 1.00 . A A . 21 CYS SG 1 1
15 6718 1 1 22 ILE C C 5.929 3.323 0.157 1.00 . A A . 22 ILE C 1 1
15 6719 1 1 22 ILE CA C 6.200 1.805 0.145 1.00 . A A . 22 ILE CA 1 1
15 6720 1 1 22 ILE CB C 7.285 1.492 -0.936 1.00 . A A . 22 ILE CB 1 1
15 6721 1 1 22 ILE CD1 C 8.009 -0.314 -2.633 1.00 . A A . 22 ILE CD1 1 1
15 6722 1 1 22 ILE CG1 C 7.276 -0.003 -1.335 1.00 . A A . 22 ILE CG1 1 1
15 6723 1 1 22 ILE CG2 C 8.675 1.901 -0.425 1.00 . A A . 22 ILE CG2 1 1
15 6724 1 1 22 ILE H H 4.399 1.286 -0.854 1.00 . A A . 22 ILE H 1 1
15 6725 1 1 22 ILE HA H 6.587 1.513 1.110 1.00 . A A . 22 ILE HA 1 1
15 6726 1 1 22 ILE HB H 7.067 2.091 -1.809 1.00 . A A . 22 ILE HB 1 1
15 6727 1 1 22 ILE HD11 H 8.086 -1.384 -2.755 1.00 . A A . 22 ILE HD11 1 1
15 6728 1 1 22 ILE HD12 H 8.999 0.115 -2.597 1.00 . A A . 22 ILE HD12 1 1
15 6729 1 1 22 ILE HD13 H 7.465 0.105 -3.464 1.00 . A A . 22 ILE HD13 1 1
15 6730 1 1 22 ILE HG12 H 7.737 -0.581 -0.552 1.00 . A A . 22 ILE HG12 1 1
15 6731 1 1 22 ILE HG13 H 6.250 -0.325 -1.450 1.00 . A A . 22 ILE HG13 1 1
15 6732 1 1 22 ILE HG21 H 8.890 1.375 0.492 1.00 . A A . 22 ILE HG21 1 1
15 6733 1 1 22 ILE HG22 H 8.691 2.966 -0.245 1.00 . A A . 22 ILE HG22 1 1
15 6734 1 1 22 ILE HG23 H 9.419 1.652 -1.168 1.00 . A A . 22 ILE HG23 1 1
15 6735 1 1 22 ILE N N 4.951 1.063 -0.076 1.00 . A A . 22 ILE N 1 1
15 6736 1 1 22 ILE O O 5.249 3.823 -0.744 1.00 . A A . 22 ILE O 1 1
15 6737 1 1 23 PRO C C 6.460 2.718 3.302 1.00 . A A . 23 PRO C 1 1
15 6738 1 1 23 PRO CA C 7.270 3.554 2.298 1.00 . A A . 23 PRO CA 1 1
15 6739 1 1 23 PRO CB C 7.815 4.824 2.968 1.00 . A A . 23 PRO CB 1 1
15 6740 1 1 23 PRO CD C 6.306 5.558 1.263 1.00 . A A . 23 PRO CD 1 1
15 6741 1 1 23 PRO CG C 6.844 5.902 2.626 1.00 . A A . 23 PRO CG 1 1
15 6742 1 1 23 PRO HA H 8.096 2.962 1.934 1.00 . A A . 23 PRO HA 1 1
15 6743 1 1 23 PRO HB2 H 7.871 4.678 4.040 1.00 . A A . 23 PRO HB2 1 1
15 6744 1 1 23 PRO HB3 H 8.790 5.064 2.573 1.00 . A A . 23 PRO HB3 1 1
15 6745 1 1 23 PRO HD2 H 5.270 5.845 1.185 1.00 . A A . 23 PRO HD2 1 1
15 6746 1 1 23 PRO HD3 H 6.889 6.046 0.495 1.00 . A A . 23 PRO HD3 1 1
15 6747 1 1 23 PRO HG2 H 6.045 5.918 3.356 1.00 . A A . 23 PRO HG2 1 1
15 6748 1 1 23 PRO HG3 H 7.346 6.856 2.594 1.00 . A A . 23 PRO HG3 1 1
15 6749 1 1 23 PRO N N 6.450 4.086 1.174 1.00 . A A . 23 PRO N 1 1
15 6750 1 1 23 PRO O O 6.944 1.694 3.794 1.00 . A A . 23 PRO O 1 1
15 6751 1 1 24 GLY C C 4.708 2.734 5.995 1.00 . A A . 24 GLY C 1 1
15 6752 1 1 24 GLY CA C 4.357 2.473 4.536 1.00 . A A . 24 GLY CA 1 1
15 6753 1 1 24 GLY H H 4.912 3.990 3.161 1.00 . A A . 24 GLY H 1 1
15 6754 1 1 24 GLY HA2 H 3.339 2.791 4.363 1.00 . A A . 24 GLY HA2 1 1
15 6755 1 1 24 GLY HA3 H 4.425 1.412 4.347 1.00 . A A . 24 GLY HA3 1 1
15 6756 1 1 24 GLY N N 5.231 3.171 3.595 1.00 . A A . 24 GLY N 1 1
15 6757 1 1 24 GLY O O 4.518 1.861 6.844 1.00 . A A . 24 GLY O 1 1
15 6758 1 1 25 ASP C C 5.156 5.763 7.960 1.00 . A A . 25 ASP C 1 1
15 6759 1 1 25 ASP CA C 5.612 4.322 7.638 1.00 . A A . 25 ASP CA 1 1
15 6760 1 1 25 ASP CB C 7.134 4.183 7.826 1.00 . A A . 25 ASP CB 1 1
15 6761 1 1 25 ASP CG C 7.592 2.736 7.833 1.00 . A A . 25 ASP CG 1 1
15 6762 1 1 25 ASP H H 5.350 4.584 5.551 1.00 . A A . 25 ASP H 1 1
15 6763 1 1 25 ASP HA H 5.122 3.644 8.317 1.00 . A A . 25 ASP HA 1 1
15 6764 1 1 25 ASP HB2 H 7.637 4.695 7.019 1.00 . A A . 25 ASP HB2 1 1
15 6765 1 1 25 ASP HB3 H 7.416 4.637 8.765 1.00 . A A . 25 ASP HB3 1 1
15 6766 1 1 25 ASP N N 5.226 3.939 6.278 1.00 . A A . 25 ASP N 1 1
15 6767 1 1 25 ASP O O 5.931 6.712 7.773 1.00 . A A . 25 ASP O 1 1
15 6768 1 1 25 ASP OD1 O 7.632 2.132 8.925 1.00 . A A . 25 ASP OD1 1 1
15 6769 1 1 25 ASP OD2 O 7.911 2.209 6.747 1.00 . A A . 25 ASP OD2 1 1
15 6770 1 1 26 PRO C C 2.118 4.523 7.369 1.00 . A A . 26 PRO C 1 1
15 6771 1 1 26 PRO CA C 2.873 4.910 8.647 1.00 . A A . 26 PRO CA 1 1
15 6772 1 1 26 PRO CB C 1.896 5.547 9.656 1.00 . A A . 26 PRO CB 1 1
15 6773 1 1 26 PRO CD C 3.328 7.282 8.791 1.00 . A A . 26 PRO CD 1 1
15 6774 1 1 26 PRO CG C 2.393 6.939 9.916 1.00 . A A . 26 PRO CG 1 1
15 6775 1 1 26 PRO HA H 3.311 4.026 9.084 1.00 . A A . 26 PRO HA 1 1
15 6776 1 1 26 PRO HB2 H 0.901 5.568 9.229 1.00 . A A . 26 PRO HB2 1 1
15 6777 1 1 26 PRO HB3 H 1.891 4.979 10.574 1.00 . A A . 26 PRO HB3 1 1
15 6778 1 1 26 PRO HD2 H 2.783 7.718 7.966 1.00 . A A . 26 PRO HD2 1 1
15 6779 1 1 26 PRO HD3 H 4.106 7.949 9.130 1.00 . A A . 26 PRO HD3 1 1
15 6780 1 1 26 PRO HG2 H 1.559 7.628 9.935 1.00 . A A . 26 PRO HG2 1 1
15 6781 1 1 26 PRO HG3 H 2.925 6.970 10.855 1.00 . A A . 26 PRO HG3 1 1
15 6782 1 1 26 PRO N N 3.882 5.970 8.424 1.00 . A A . 26 PRO N 1 1
15 6783 1 1 26 PRO O O 1.759 3.357 7.184 1.00 . A A . 26 PRO O 1 1
15 6784 1 1 27 TYR C C 2.137 5.148 4.072 1.00 . A A . 27 TYR C 1 1
15 6785 1 1 27 TYR CA C 1.166 5.309 5.241 1.00 . A A . 27 TYR CA 1 1
15 6786 1 1 27 TYR CB C 0.216 6.486 4.970 1.00 . A A . 27 TYR CB 1 1
15 6787 1 1 27 TYR CD1 C -0.318 7.710 7.116 1.00 . A A . 27 TYR CD1 1 1
15 6788 1 1 27 TYR CD2 C -1.963 6.233 6.228 1.00 . A A . 27 TYR CD2 1 1
15 6789 1 1 27 TYR CE1 C -1.155 8.013 8.174 1.00 . A A . 27 TYR CE1 1 1
15 6790 1 1 27 TYR CE2 C -2.805 6.530 7.282 1.00 . A A . 27 TYR CE2 1 1
15 6791 1 1 27 TYR CG C -0.708 6.815 6.125 1.00 . A A . 27 TYR CG 1 1
15 6792 1 1 27 TYR CZ C -2.397 7.422 8.252 1.00 . A A . 27 TYR CZ 1 1
15 6793 1 1 27 TYR H H 2.217 6.414 6.713 1.00 . A A . 27 TYR H 1 1
15 6794 1 1 27 TYR HA H 0.585 4.404 5.337 1.00 . A A . 27 TYR HA 1 1
15 6795 1 1 27 TYR HB2 H 0.802 7.367 4.755 1.00 . A A . 27 TYR HB2 1 1
15 6796 1 1 27 TYR HB3 H -0.397 6.251 4.112 1.00 . A A . 27 TYR HB3 1 1
15 6797 1 1 27 TYR HD1 H 0.656 8.173 7.053 1.00 . A A . 27 TYR HD1 1 1
15 6798 1 1 27 TYR HD2 H -2.282 5.534 5.468 1.00 . A A . 27 TYR HD2 1 1
15 6799 1 1 27 TYR HE1 H -0.833 8.711 8.933 1.00 . A A . 27 TYR HE1 1 1
15 6800 1 1 27 TYR HE2 H -3.778 6.065 7.344 1.00 . A A . 27 TYR HE2 1 1
15 6801 1 1 27 TYR HH H -3.237 8.670 9.450 1.00 . A A . 27 TYR HH 1 1
15 6802 1 1 27 TYR N N 1.889 5.515 6.500 1.00 . A A . 27 TYR N 1 1
15 6803 1 1 27 TYR O O 3.263 5.651 4.119 1.00 . A A . 27 TYR O 1 1
15 6804 1 1 27 TYR OH O -3.233 7.721 9.302 1.00 . A A . 27 TYR OH 1 1
15 6805 1 1 28 GLY C C 1.710 4.080 0.571 1.00 . A A . 28 GLY C 1 1
15 6806 1 1 28 GLY CA C 2.517 4.220 1.849 1.00 . A A . 28 GLY CA 1 1
15 6807 1 1 28 GLY H H 0.779 4.072 3.055 1.00 . A A . 28 GLY H 1 1
15 6808 1 1 28 GLY HA2 H 3.195 5.052 1.742 1.00 . A A . 28 GLY HA2 1 1
15 6809 1 1 28 GLY HA3 H 3.093 3.318 1.998 1.00 . A A . 28 GLY HA3 1 1
15 6810 1 1 28 GLY N N 1.686 4.444 3.026 1.00 . A A . 28 GLY N 1 1
15 6811 1 1 28 GLY O O 0.499 4.319 0.562 1.00 . A A . 28 GLY O 1 1
15 6812 1 1 29 ILE C C 1.995 2.080 -2.318 1.00 . A A . 29 ILE C 1 1
15 6813 1 1 29 ILE CA C 1.764 3.513 -1.823 1.00 . A A . 29 ILE CA 1 1
15 6814 1 1 29 ILE CB C 2.308 4.542 -2.879 1.00 . A A . 29 ILE CB 1 1
15 6815 1 1 29 ILE CD1 C 0.777 6.505 -2.082 1.00 . A A . 29 ILE CD1 1 1
15 6816 1 1 29 ILE CG1 C 2.192 6.011 -2.375 1.00 . A A . 29 ILE CG1 1 1
15 6817 1 1 29 ILE CG2 C 1.617 4.389 -4.245 1.00 . A A . 29 ILE CG2 1 1
15 6818 1 1 29 ILE H H 3.358 3.529 -0.425 1.00 . A A . 29 ILE H 1 1
15 6819 1 1 29 ILE HA H 0.702 3.674 -1.705 1.00 . A A . 29 ILE HA 1 1
15 6820 1 1 29 ILE HB H 3.354 4.319 -3.030 1.00 . A A . 29 ILE HB 1 1
15 6821 1 1 29 ILE HD11 H 0.107 6.154 -2.854 1.00 . A A . 29 ILE HD11 1 1
15 6822 1 1 29 ILE HD12 H 0.769 7.584 -2.057 1.00 . A A . 29 ILE HD12 1 1
15 6823 1 1 29 ILE HD13 H 0.455 6.122 -1.125 1.00 . A A . 29 ILE HD13 1 1
15 6824 1 1 29 ILE HG12 H 2.761 6.109 -1.465 1.00 . A A . 29 ILE HG12 1 1
15 6825 1 1 29 ILE HG13 H 2.619 6.665 -3.123 1.00 . A A . 29 ILE HG13 1 1
15 6826 1 1 29 ILE HG21 H 2.022 5.113 -4.936 1.00 . A A . 29 ILE HG21 1 1
15 6827 1 1 29 ILE HG22 H 0.556 4.551 -4.133 1.00 . A A . 29 ILE HG22 1 1
15 6828 1 1 29 ILE HG23 H 1.790 3.393 -4.627 1.00 . A A . 29 ILE HG23 1 1
15 6829 1 1 29 ILE N N 2.395 3.695 -0.511 1.00 . A A . 29 ILE N 1 1
15 6830 1 1 29 ILE O O 3.043 1.484 -2.050 1.00 . A A . 29 ILE O 1 1
15 6831 1 1 30 CYS C C 1.872 0.184 -4.908 1.00 . A A . 30 CYS C 1 1
15 6832 1 1 30 CYS CA C 1.069 0.190 -3.597 1.00 . A A . 30 CYS CA 1 1
15 6833 1 1 30 CYS CB C -0.348 -0.346 -3.844 1.00 . A A . 30 CYS CB 1 1
15 6834 1 1 30 CYS H H 0.199 2.080 -3.205 1.00 . A A . 30 CYS H 1 1
15 6835 1 1 30 CYS HA H 1.568 -0.443 -2.878 1.00 . A A . 30 CYS HA 1 1
15 6836 1 1 30 CYS HB2 H -0.855 0.320 -4.525 1.00 . A A . 30 CYS HB2 1 1
15 6837 1 1 30 CYS HB3 H -0.282 -1.318 -4.296 1.00 . A A . 30 CYS HB3 1 1
15 6838 1 1 30 CYS N N 1.002 1.545 -3.042 1.00 . A A . 30 CYS N 1 1
15 6839 1 1 30 CYS O O 1.405 0.691 -5.936 1.00 . A A . 30 CYS O 1 1
15 6840 1 1 30 CYS SG S -1.393 -0.491 -2.352 1.00 . A A . 30 CYS SG 1 1
15 6841 1 1 31 TYR C C 4.080 -1.866 -6.570 1.00 . A A . 31 TYR C 1 1
15 6842 1 1 31 TYR CA C 3.965 -0.439 -6.031 1.00 . A A . 31 TYR CA 1 1
15 6843 1 1 31 TYR CB C 5.362 0.094 -5.684 1.00 . A A . 31 TYR CB 1 1
15 6844 1 1 31 TYR CD1 C 5.405 2.540 -6.341 1.00 . A A . 31 TYR CD1 1 1
15 6845 1 1 31 TYR CD2 C 5.443 1.991 -4.020 1.00 . A A . 31 TYR CD2 1 1
15 6846 1 1 31 TYR CE1 C 5.450 3.885 -6.027 1.00 . A A . 31 TYR CE1 1 1
15 6847 1 1 31 TYR CE2 C 5.486 3.334 -3.699 1.00 . A A . 31 TYR CE2 1 1
15 6848 1 1 31 TYR CG C 5.402 1.571 -5.343 1.00 . A A . 31 TYR CG 1 1
15 6849 1 1 31 TYR CZ C 5.490 4.277 -4.705 1.00 . A A . 31 TYR CZ 1 1
15 6850 1 1 31 TYR H H 3.405 -0.751 -4.004 1.00 . A A . 31 TYR H 1 1
15 6851 1 1 31 TYR HA H 3.533 0.185 -6.797 1.00 . A A . 31 TYR HA 1 1
15 6852 1 1 31 TYR HB2 H 5.741 -0.451 -4.836 1.00 . A A . 31 TYR HB2 1 1
15 6853 1 1 31 TYR HB3 H 6.016 -0.069 -6.530 1.00 . A A . 31 TYR HB3 1 1
15 6854 1 1 31 TYR HD1 H 5.372 2.230 -7.375 1.00 . A A . 31 TYR HD1 1 1
15 6855 1 1 31 TYR HD2 H 5.440 1.251 -3.234 1.00 . A A . 31 TYR HD2 1 1
15 6856 1 1 31 TYR HE1 H 5.452 4.623 -6.816 1.00 . A A . 31 TYR HE1 1 1
15 6857 1 1 31 TYR HE2 H 5.520 3.641 -2.664 1.00 . A A . 31 TYR HE2 1 1
15 6858 1 1 31 TYR HH H 4.893 6.092 -4.923 1.00 . A A . 31 TYR HH 1 1
15 6859 1 1 31 TYR N N 3.087 -0.376 -4.856 1.00 . A A . 31 TYR N 1 1
15 6860 1 1 31 TYR O O 3.826 -2.834 -5.849 1.00 . A A . 31 TYR O 1 1
15 6861 1 1 31 TYR OH O 5.534 5.616 -4.390 1.00 . A A . 31 TYR OH 1 1
15 6862 1 1 32 ILE C C 6.088 -3.774 -8.367 1.00 . A A . 32 ILE C 1 1
15 6863 1 1 32 ILE CA C 4.641 -3.271 -8.515 1.00 . A A . 32 ILE CA 1 1
15 6864 1 1 32 ILE CB C 4.196 -3.200 -10.025 1.00 . A A . 32 ILE CB 1 1
15 6865 1 1 32 ILE CD1 C 3.000 -5.418 -10.512 1.00 . A A . 32 ILE CD1 1 1
15 6866 1 1 32 ILE CG1 C 4.248 -4.581 -10.710 1.00 . A A . 32 ILE CG1 1 1
15 6867 1 1 32 ILE CG2 C 5.011 -2.182 -10.827 1.00 . A A . 32 ILE CG2 1 1
15 6868 1 1 32 ILE H H 4.657 -1.158 -8.355 1.00 . A A . 32 ILE H 1 1
15 6869 1 1 32 ILE HA H 3.994 -3.973 -8.012 1.00 . A A . 32 ILE HA 1 1
15 6870 1 1 32 ILE HB H 3.169 -2.859 -10.036 1.00 . A A . 32 ILE HB 1 1
15 6871 1 1 32 ILE HD11 H 3.046 -6.286 -11.155 1.00 . A A . 32 ILE HD11 1 1
15 6872 1 1 32 ILE HD12 H 2.129 -4.831 -10.763 1.00 . A A . 32 ILE HD12 1 1
15 6873 1 1 32 ILE HD13 H 2.939 -5.736 -9.483 1.00 . A A . 32 ILE HD13 1 1
15 6874 1 1 32 ILE HG12 H 4.388 -4.443 -11.770 1.00 . A A . 32 ILE HG12 1 1
15 6875 1 1 32 ILE HG13 H 5.086 -5.136 -10.313 1.00 . A A . 32 ILE HG13 1 1
15 6876 1 1 32 ILE HG21 H 6.056 -2.457 -10.803 1.00 . A A . 32 ILE HG21 1 1
15 6877 1 1 32 ILE HG22 H 4.887 -1.200 -10.396 1.00 . A A . 32 ILE HG22 1 1
15 6878 1 1 32 ILE HG23 H 4.667 -2.172 -11.851 1.00 . A A . 32 ILE HG23 1 1
15 6879 1 1 32 ILE N N 4.474 -1.975 -7.848 1.00 . A A . 32 ILE N 1 1
15 6880 1 1 32 ILE O O 7.038 -3.089 -8.759 1.00 . A A . 32 ILE O 1 1
15 6881 1 1 33 ILE C C 7.723 -6.826 -8.461 1.00 . A A . 33 ILE C 1 1
15 6882 1 1 33 ILE CA C 7.540 -5.587 -7.581 1.00 . A A . 33 ILE CA 1 1
15 6883 1 1 33 ILE CB C 7.802 -5.949 -6.086 1.00 . A A . 33 ILE CB 1 1
15 6884 1 1 33 ILE CD1 C 6.609 -8.110 -5.416 1.00 . A A . 33 ILE CD1 1 1
15 6885 1 1 33 ILE CG1 C 6.578 -6.597 -5.407 1.00 . A A . 33 ILE CG1 1 1
15 6886 1 1 33 ILE CG2 C 8.229 -4.708 -5.317 1.00 . A A . 33 ILE CG2 1 1
15 6887 1 1 33 ILE H H 5.426 -5.454 -7.502 1.00 . A A . 33 ILE H 1 1
15 6888 1 1 33 ILE HA H 8.276 -4.855 -7.874 1.00 . A A . 33 ILE HA 1 1
15 6889 1 1 33 ILE HB H 8.625 -6.647 -6.059 1.00 . A A . 33 ILE HB 1 1
15 6890 1 1 33 ILE HD11 H 6.637 -8.466 -6.435 1.00 . A A . 33 ILE HD11 1 1
15 6891 1 1 33 ILE HD12 H 5.724 -8.490 -4.925 1.00 . A A . 33 ILE HD12 1 1
15 6892 1 1 33 ILE HD13 H 7.487 -8.457 -4.890 1.00 . A A . 33 ILE HD13 1 1
15 6893 1 1 33 ILE HG12 H 6.531 -6.273 -4.379 1.00 . A A . 33 ILE HG12 1 1
15 6894 1 1 33 ILE HG13 H 5.682 -6.281 -5.920 1.00 . A A . 33 ILE HG13 1 1
15 6895 1 1 33 ILE HG21 H 7.485 -3.935 -5.438 1.00 . A A . 33 ILE HG21 1 1
15 6896 1 1 33 ILE HG22 H 9.178 -4.357 -5.698 1.00 . A A . 33 ILE HG22 1 1
15 6897 1 1 33 ILE HG23 H 8.329 -4.950 -4.269 1.00 . A A . 33 ILE HG23 1 1
15 6898 1 1 33 ILE N N 6.227 -4.972 -7.793 1.00 . A A . 33 ILE N 1 1
15 6899 1 1 33 ILE O O 8.721 -6.874 -9.209 1.00 . A A . 33 ILE O 1 1
15 6900 1 1 33 ILE OXT O 6.863 -7.728 -8.401 1.00 . A A . 33 ILE OXT 1 1
16 6901 1 1 1 CYS C C -7.938 -1.481 -1.527 1.00 . A A . 1 CYS C 1 1
16 6902 1 1 1 CYS CA C -8.441 -2.284 -0.318 1.00 . A A . 1 CYS CA 1 1
16 6903 1 1 1 CYS CB C -7.994 -3.743 -0.430 1.00 . A A . 1 CYS CB 1 1
16 6904 1 1 1 CYS H1 H -10.364 -2.599 -1.061 1.00 . A A . 1 CYS H1 1 1
16 6905 1 1 1 CYS H2 H -10.223 -1.223 -0.089 1.00 . A A . 1 CYS H2 1 1
16 6906 1 1 1 CYS H3 H -10.243 -2.759 0.618 1.00 . A A . 1 CYS H3 1 1
16 6907 1 1 1 CYS HA H -8.016 -1.856 0.580 1.00 . A A . 1 CYS HA 1 1
16 6908 1 1 1 CYS HB2 H -6.958 -3.773 -0.727 1.00 . A A . 1 CYS HB2 1 1
16 6909 1 1 1 CYS HB3 H -8.100 -4.219 0.534 1.00 . A A . 1 CYS HB3 1 1
16 6910 1 1 1 CYS N N -9.921 -2.211 -0.204 1.00 . A A . 1 CYS N 1 1
16 6911 1 1 1 CYS O O -8.677 -1.319 -2.502 1.00 . A A . 1 CYS O 1 1
16 6912 1 1 1 CYS SG S -8.940 -4.722 -1.638 1.00 . A A . 1 CYS SG 1 1
16 6913 1 1 2 PRO C C -5.613 -1.012 -3.786 1.00 . A A . 2 PRO C 1 1
16 6914 1 1 2 PRO CA C -6.099 -0.165 -2.592 1.00 . A A . 2 PRO CA 1 1
16 6915 1 1 2 PRO CB C -4.926 0.550 -1.908 1.00 . A A . 2 PRO CB 1 1
16 6916 1 1 2 PRO CD C -5.700 -1.096 -0.361 1.00 . A A . 2 PRO CD 1 1
16 6917 1 1 2 PRO CG C -4.465 -0.394 -0.855 1.00 . A A . 2 PRO CG 1 1
16 6918 1 1 2 PRO HA H -6.808 0.570 -2.948 1.00 . A A . 2 PRO HA 1 1
16 6919 1 1 2 PRO HB2 H -4.141 0.746 -2.629 1.00 . A A . 2 PRO HB2 1 1
16 6920 1 1 2 PRO HB3 H -5.262 1.472 -1.459 1.00 . A A . 2 PRO HB3 1 1
16 6921 1 1 2 PRO HD2 H -5.487 -2.134 -0.158 1.00 . A A . 2 PRO HD2 1 1
16 6922 1 1 2 PRO HD3 H -6.072 -0.608 0.526 1.00 . A A . 2 PRO HD3 1 1
16 6923 1 1 2 PRO HG2 H -3.767 -1.102 -1.283 1.00 . A A . 2 PRO HG2 1 1
16 6924 1 1 2 PRO HG3 H -4.004 0.145 -0.049 1.00 . A A . 2 PRO HG3 1 1
16 6925 1 1 2 PRO N N -6.670 -0.963 -1.487 1.00 . A A . 2 PRO N 1 1
16 6926 1 1 2 PRO O O -5.836 -2.226 -3.832 1.00 . A A . 2 PRO O 1 1
16 6927 1 1 3 GLY C C -3.092 -0.384 -6.337 1.00 . A A . 3 GLY C 1 1
16 6928 1 1 3 GLY CA C -4.419 -0.983 -5.926 1.00 . A A . 3 GLY CA 1 1
16 6929 1 1 3 GLY H H -4.816 0.620 -4.615 1.00 . A A . 3 GLY H 1 1
16 6930 1 1 3 GLY HA2 H -4.283 -2.035 -5.739 1.00 . A A . 3 GLY HA2 1 1
16 6931 1 1 3 GLY HA3 H -5.122 -0.858 -6.736 1.00 . A A . 3 GLY HA3 1 1
16 6932 1 1 3 GLY N N -4.951 -0.339 -4.735 1.00 . A A . 3 GLY N 1 1
16 6933 1 1 3 GLY O O -2.285 -0.005 -5.483 1.00 . A A . 3 GLY O 1 1
16 6934 1 1 4 GLU C C -1.759 1.789 -8.351 1.00 . A A . 4 GLU C 1 1
16 6935 1 1 4 GLU CA C -1.639 0.264 -8.206 1.00 . A A . 4 GLU CA 1 1
16 6936 1 1 4 GLU CB C -1.319 -0.389 -9.561 1.00 . A A . 4 GLU CB 1 1
16 6937 1 1 4 GLU CD C 0.447 -1.089 -11.230 1.00 . A A . 4 GLU CD 1 1
16 6938 1 1 4 GLU CG C 0.168 -0.443 -9.886 1.00 . A A . 4 GLU CG 1 1
16 6939 1 1 4 GLU H H -3.557 -0.648 -8.258 1.00 . A A . 4 GLU H 1 1
16 6940 1 1 4 GLU HA H -0.838 0.051 -7.516 1.00 . A A . 4 GLU HA 1 1
16 6941 1 1 4 GLU HB2 H -1.700 -1.399 -9.557 1.00 . A A . 4 GLU HB2 1 1
16 6942 1 1 4 GLU HB3 H -1.817 0.168 -10.341 1.00 . A A . 4 GLU HB3 1 1
16 6943 1 1 4 GLU HG2 H 0.556 0.565 -9.902 1.00 . A A . 4 GLU HG2 1 1
16 6944 1 1 4 GLU HG3 H 0.671 -1.010 -9.119 1.00 . A A . 4 GLU HG3 1 1
16 6945 1 1 4 GLU N N -2.873 -0.303 -7.650 1.00 . A A . 4 GLU N 1 1
16 6946 1 1 4 GLU O O -2.514 2.289 -9.193 1.00 . A A . 4 GLU O 1 1
16 6947 1 1 4 GLU OE1 O 0.474 -0.360 -12.245 1.00 . A A . 4 GLU OE1 1 1
16 6948 1 1 4 GLU OE2 O 0.636 -2.322 -11.267 1.00 . A A . 4 GLU OE2 1 1
16 6949 1 1 5 GLY C C -2.066 4.554 -6.573 1.00 . A A . 5 GLY C 1 1
16 6950 1 1 5 GLY CA C -1.032 3.968 -7.520 1.00 . A A . 5 GLY CA 1 1
16 6951 1 1 5 GLY H H -0.444 2.044 -6.854 1.00 . A A . 5 GLY H 1 1
16 6952 1 1 5 GLY HA2 H -0.055 4.331 -7.236 1.00 . A A . 5 GLY HA2 1 1
16 6953 1 1 5 GLY HA3 H -1.249 4.302 -8.524 1.00 . A A . 5 GLY HA3 1 1
16 6954 1 1 5 GLY N N -1.014 2.511 -7.503 1.00 . A A . 5 GLY N 1 1
16 6955 1 1 5 GLY O O -2.681 5.580 -6.881 1.00 . A A . 5 GLY O 1 1
16 6956 1 1 6 GLU C C -2.589 4.362 -3.021 1.00 . A A . 6 GLU C 1 1
16 6957 1 1 6 GLU CA C -3.223 4.340 -4.414 1.00 . A A . 6 GLU CA 1 1
16 6958 1 1 6 GLU CB C -4.455 3.422 -4.421 1.00 . A A . 6 GLU CB 1 1
16 6959 1 1 6 GLU CD C -6.576 2.711 -5.597 1.00 . A A . 6 GLU CD 1 1
16 6960 1 1 6 GLU CG C -5.371 3.630 -5.620 1.00 . A A . 6 GLU CG 1 1
16 6961 1 1 6 GLU H H -1.726 3.088 -5.243 1.00 . A A . 6 GLU H 1 1
16 6962 1 1 6 GLU HA H -3.530 5.343 -4.670 1.00 . A A . 6 GLU HA 1 1
16 6963 1 1 6 GLU HB2 H -4.124 2.394 -4.425 1.00 . A A . 6 GLU HB2 1 1
16 6964 1 1 6 GLU HB3 H -5.028 3.601 -3.523 1.00 . A A . 6 GLU HB3 1 1
16 6965 1 1 6 GLU HG2 H -5.718 4.654 -5.619 1.00 . A A . 6 GLU HG2 1 1
16 6966 1 1 6 GLU HG3 H -4.809 3.442 -6.522 1.00 . A A . 6 GLU HG3 1 1
16 6967 1 1 6 GLU N N -2.255 3.896 -5.420 1.00 . A A . 6 GLU N 1 1
16 6968 1 1 6 GLU O O -1.496 3.821 -2.822 1.00 . A A . 6 GLU O 1 1
16 6969 1 1 6 GLU OE1 O -7.613 3.107 -5.025 1.00 . A A . 6 GLU OE1 1 1
16 6970 1 1 6 GLU OE2 O -6.484 1.597 -6.154 1.00 . A A . 6 GLU OE2 1 1
16 6971 1 1 7 GLU C C -3.079 3.783 0.084 1.00 . A A . 7 GLU C 1 1
16 6972 1 1 7 GLU CA C -2.806 5.085 -0.676 1.00 . A A . 7 GLU CA 1 1
16 6973 1 1 7 GLU CB C -3.473 6.274 0.033 1.00 . A A . 7 GLU CB 1 1
16 6974 1 1 7 GLU CD C -3.295 8.080 1.793 1.00 . A A . 7 GLU CD 1 1
16 6975 1 1 7 GLU CG C -2.610 6.910 1.116 1.00 . A A . 7 GLU CG 1 1
16 6976 1 1 7 GLU H H -4.148 5.396 -2.288 1.00 . A A . 7 GLU H 1 1
16 6977 1 1 7 GLU HA H -1.739 5.249 -0.710 1.00 . A A . 7 GLU HA 1 1
16 6978 1 1 7 GLU HB2 H -3.703 7.031 -0.701 1.00 . A A . 7 GLU HB2 1 1
16 6979 1 1 7 GLU HB3 H -4.391 5.935 0.488 1.00 . A A . 7 GLU HB3 1 1
16 6980 1 1 7 GLU HG2 H -2.385 6.164 1.863 1.00 . A A . 7 GLU HG2 1 1
16 6981 1 1 7 GLU HG3 H -1.691 7.260 0.669 1.00 . A A . 7 GLU HG3 1 1
16 6982 1 1 7 GLU N N -3.286 4.989 -2.059 1.00 . A A . 7 GLU N 1 1
16 6983 1 1 7 GLU O O -4.232 3.354 0.210 1.00 . A A . 7 GLU O 1 1
16 6984 1 1 7 GLU OE1 O -3.996 7.857 2.801 1.00 . A A . 7 GLU OE1 1 1
16 6985 1 1 7 GLU OE2 O -3.132 9.222 1.315 1.00 . A A . 7 GLU OE2 1 1
16 6986 1 1 8 CYS C C -1.545 2.054 2.726 1.00 . A A . 8 CYS C 1 1
16 6987 1 1 8 CYS CA C -2.095 1.909 1.313 1.00 . A A . 8 CYS CA 1 1
16 6988 1 1 8 CYS CB C -1.342 0.803 0.566 1.00 . A A . 8 CYS CB 1 1
16 6989 1 1 8 CYS H H -1.122 3.571 0.441 1.00 . A A . 8 CYS H 1 1
16 6990 1 1 8 CYS HA H -3.136 1.641 1.377 1.00 . A A . 8 CYS HA 1 1
16 6991 1 1 8 CYS HB2 H -1.322 -0.084 1.177 1.00 . A A . 8 CYS HB2 1 1
16 6992 1 1 8 CYS HB3 H -1.865 0.586 -0.353 1.00 . A A . 8 CYS HB3 1 1
16 6993 1 1 8 CYS N N -2.003 3.166 0.577 1.00 . A A . 8 CYS N 1 1
16 6994 1 1 8 CYS O O -0.484 2.654 2.932 1.00 . A A . 8 CYS O 1 1
16 6995 1 1 8 CYS SG S 0.380 1.229 0.129 1.00 . A A . 8 CYS SG 1 1
16 6996 1 1 9 ASP C C -1.345 0.181 5.524 1.00 . A A . 9 ASP C 1 1
16 6997 1 1 9 ASP CA C -1.892 1.542 5.100 1.00 . A A . 9 ASP CA 1 1
16 6998 1 1 9 ASP CB C -3.080 1.921 6.000 1.00 . A A . 9 ASP CB 1 1
16 6999 1 1 9 ASP CG C -3.828 3.166 5.542 1.00 . A A . 9 ASP CG 1 1
16 7000 1 1 9 ASP H H -3.115 1.044 3.445 1.00 . A A . 9 ASP H 1 1
16 7001 1 1 9 ASP HA H -1.112 2.283 5.207 1.00 . A A . 9 ASP HA 1 1
16 7002 1 1 9 ASP HB2 H -3.776 1.099 6.029 1.00 . A A . 9 ASP HB2 1 1
16 7003 1 1 9 ASP HB3 H -2.710 2.102 6.999 1.00 . A A . 9 ASP HB3 1 1
16 7004 1 1 9 ASP N N -2.283 1.499 3.689 1.00 . A A . 9 ASP N 1 1
16 7005 1 1 9 ASP O O -1.671 -0.843 4.914 1.00 . A A . 9 ASP O 1 1
16 7006 1 1 9 ASP OD1 O -4.302 3.186 4.386 1.00 . A A . 9 ASP OD1 1 1
16 7007 1 1 9 ASP OD2 O -3.950 4.111 6.345 1.00 . A A . 9 ASP OD2 1 1
16 7008 1 1 10 VAL C C -0.533 -1.488 8.428 1.00 . A A . 10 VAL C 1 1
16 7009 1 1 10 VAL CA C 0.084 -1.061 7.081 1.00 . A A . 10 VAL CA 1 1
16 7010 1 1 10 VAL CB C 1.633 -0.940 7.220 1.00 . A A . 10 VAL CB 1 1
16 7011 1 1 10 VAL CG1 C 2.298 -0.966 5.849 1.00 . A A . 10 VAL CG1 1 1
16 7012 1 1 10 VAL CG2 C 2.045 0.321 7.987 1.00 . A A . 10 VAL CG2 1 1
16 7013 1 1 10 VAL H H -0.308 1.027 7.013 1.00 . A A . 10 VAL H 1 1
16 7014 1 1 10 VAL HA H -0.124 -1.836 6.356 1.00 . A A . 10 VAL HA 1 1
16 7015 1 1 10 VAL HB H 1.986 -1.799 7.775 1.00 . A A . 10 VAL HB 1 1
16 7016 1 1 10 VAL HG11 H 3.369 -0.907 5.967 1.00 . A A . 10 VAL HG11 1 1
16 7017 1 1 10 VAL HG12 H 1.953 -0.124 5.266 1.00 . A A . 10 VAL HG12 1 1
16 7018 1 1 10 VAL HG13 H 2.041 -1.885 5.342 1.00 . A A . 10 VAL HG13 1 1
16 7019 1 1 10 VAL HG21 H 1.731 1.195 7.436 1.00 . A A . 10 VAL HG21 1 1
16 7020 1 1 10 VAL HG22 H 3.118 0.336 8.108 1.00 . A A . 10 VAL HG22 1 1
16 7021 1 1 10 VAL HG23 H 1.572 0.321 8.958 1.00 . A A . 10 VAL HG23 1 1
16 7022 1 1 10 VAL N N -0.519 0.177 6.570 1.00 . A A . 10 VAL N 1 1
16 7023 1 1 10 VAL O O 0.013 -2.357 9.120 1.00 . A A . 10 VAL O 1 1
16 7024 1 1 11 GLU C C -3.768 -1.726 9.834 1.00 . A A . 11 GLU C 1 1
16 7025 1 1 11 GLU CA C -2.349 -1.193 10.043 1.00 . A A . 11 GLU CA 1 1
16 7026 1 1 11 GLU CB C -2.388 0.052 10.940 1.00 . A A . 11 GLU CB 1 1
16 7027 1 1 11 GLU CD C -1.114 1.646 12.430 1.00 . A A . 11 GLU CD 1 1
16 7028 1 1 11 GLU CG C -1.043 0.413 11.554 1.00 . A A . 11 GLU CG 1 1
16 7029 1 1 11 GLU H H -2.074 -0.228 8.174 1.00 . A A . 11 GLU H 1 1
16 7030 1 1 11 GLU HA H -1.771 -1.955 10.542 1.00 . A A . 11 GLU HA 1 1
16 7031 1 1 11 GLU HB2 H -2.728 0.893 10.354 1.00 . A A . 11 GLU HB2 1 1
16 7032 1 1 11 GLU HB3 H -3.090 -0.121 11.743 1.00 . A A . 11 GLU HB3 1 1
16 7033 1 1 11 GLU HG2 H -0.701 -0.417 12.154 1.00 . A A . 11 GLU HG2 1 1
16 7034 1 1 11 GLU HG3 H -0.336 0.594 10.757 1.00 . A A . 11 GLU HG3 1 1
16 7035 1 1 11 GLU N N -1.676 -0.888 8.780 1.00 . A A . 11 GLU N 1 1
16 7036 1 1 11 GLU O O -4.154 -2.712 10.469 1.00 . A A . 11 GLU O 1 1
16 7037 1 1 11 GLU OE1 O -0.923 2.763 11.902 1.00 . A A . 11 GLU OE1 1 1
16 7038 1 1 11 GLU OE2 O -1.362 1.499 13.646 1.00 . A A . 11 GLU OE2 1 1
16 7039 1 1 12 PHE C C -6.339 -1.396 7.202 1.00 . A A . 12 PHE C 1 1
16 7040 1 1 12 PHE CA C -5.934 -1.493 8.687 1.00 . A A . 12 PHE CA 1 1
16 7041 1 1 12 PHE CB C -6.912 -0.671 9.561 1.00 . A A . 12 PHE CB 1 1
16 7042 1 1 12 PHE CD1 C -5.894 1.510 10.297 1.00 . A A . 12 PHE CD1 1 1
16 7043 1 1 12 PHE CD2 C -7.471 1.545 8.508 1.00 . A A . 12 PHE CD2 1 1
16 7044 1 1 12 PHE CE1 C -5.750 2.882 10.200 1.00 . A A . 12 PHE CE1 1 1
16 7045 1 1 12 PHE CE2 C -7.330 2.917 8.407 1.00 . A A . 12 PHE CE2 1 1
16 7046 1 1 12 PHE CG C -6.755 0.828 9.452 1.00 . A A . 12 PHE CG 1 1
16 7047 1 1 12 PHE CZ C -6.469 3.586 9.255 1.00 . A A . 12 PHE CZ 1 1
16 7048 1 1 12 PHE H H -4.168 -0.315 8.453 1.00 . A A . 12 PHE H 1 1
16 7049 1 1 12 PHE HA H -6.011 -2.528 8.983 1.00 . A A . 12 PHE HA 1 1
16 7050 1 1 12 PHE HB2 H -7.924 -0.913 9.275 1.00 . A A . 12 PHE HB2 1 1
16 7051 1 1 12 PHE HB3 H -6.767 -0.944 10.597 1.00 . A A . 12 PHE HB3 1 1
16 7052 1 1 12 PHE HD1 H -5.330 0.961 11.037 1.00 . A A . 12 PHE HD1 1 1
16 7053 1 1 12 PHE HD2 H -8.147 1.024 7.846 1.00 . A A . 12 PHE HD2 1 1
16 7054 1 1 12 PHE HE1 H -5.075 3.403 10.864 1.00 . A A . 12 PHE HE1 1 1
16 7055 1 1 12 PHE HE2 H -7.894 3.465 7.666 1.00 . A A . 12 PHE HE2 1 1
16 7056 1 1 12 PHE HZ H -6.357 4.658 9.178 1.00 . A A . 12 PHE HZ 1 1
16 7057 1 1 12 PHE N N -4.541 -1.078 8.944 1.00 . A A . 12 PHE N 1 1
16 7058 1 1 12 PHE O O -7.490 -1.689 6.857 1.00 . A A . 12 PHE O 1 1
16 7059 1 1 13 ASN C C -4.574 -1.485 4.027 1.00 . A A . 13 ASN C 1 1
16 7060 1 1 13 ASN CA C -5.699 -0.878 4.892 1.00 . A A . 13 ASN CA 1 1
16 7061 1 1 13 ASN CB C -5.951 0.594 4.521 1.00 . A A . 13 ASN CB 1 1
16 7062 1 1 13 ASN CG C -6.977 0.743 3.412 1.00 . A A . 13 ASN CG 1 1
16 7063 1 1 13 ASN H H -4.495 -0.825 6.643 1.00 . A A . 13 ASN H 1 1
16 7064 1 1 13 ASN HA H -6.605 -1.437 4.704 1.00 . A A . 13 ASN HA 1 1
16 7065 1 1 13 ASN HB2 H -6.308 1.122 5.390 1.00 . A A . 13 ASN HB2 1 1
16 7066 1 1 13 ASN HB3 H -5.025 1.038 4.187 1.00 . A A . 13 ASN HB3 1 1
16 7067 1 1 13 ASN HD21 H -5.545 0.648 2.038 1.00 . A A . 13 ASN HD21 1 1
16 7068 1 1 13 ASN HD22 H -7.152 0.839 1.435 1.00 . A A . 13 ASN HD22 1 1
16 7069 1 1 13 ASN N N -5.401 -1.006 6.325 1.00 . A A . 13 ASN N 1 1
16 7070 1 1 13 ASN ND2 N -6.511 0.743 2.170 1.00 . A A . 13 ASN ND2 1 1
16 7071 1 1 13 ASN O O -3.846 -0.756 3.340 1.00 . A A . 13 ASN O 1 1
16 7072 1 1 13 ASN OD1 O -8.175 0.858 3.673 1.00 . A A . 13 ASN OD1 1 1
16 7073 1 1 14 PRO C C -3.738 -3.608 1.764 1.00 . A A . 14 PRO C 1 1
16 7074 1 1 14 PRO CA C -3.370 -3.530 3.254 1.00 . A A . 14 PRO CA 1 1
16 7075 1 1 14 PRO CB C -3.306 -4.931 3.877 1.00 . A A . 14 PRO CB 1 1
16 7076 1 1 14 PRO CD C -5.165 -3.797 4.901 1.00 . A A . 14 PRO CD 1 1
16 7077 1 1 14 PRO CG C -4.640 -5.154 4.510 1.00 . A A . 14 PRO CG 1 1
16 7078 1 1 14 PRO HA H -2.409 -3.046 3.355 1.00 . A A . 14 PRO HA 1 1
16 7079 1 1 14 PRO HB2 H -3.115 -5.666 3.105 1.00 . A A . 14 PRO HB2 1 1
16 7080 1 1 14 PRO HB3 H -2.532 -4.967 4.626 1.00 . A A . 14 PRO HB3 1 1
16 7081 1 1 14 PRO HD2 H -6.223 -3.726 4.690 1.00 . A A . 14 PRO HD2 1 1
16 7082 1 1 14 PRO HD3 H -4.980 -3.605 5.950 1.00 . A A . 14 PRO HD3 1 1
16 7083 1 1 14 PRO HG2 H -5.306 -5.626 3.799 1.00 . A A . 14 PRO HG2 1 1
16 7084 1 1 14 PRO HG3 H -4.531 -5.774 5.388 1.00 . A A . 14 PRO HG3 1 1
16 7085 1 1 14 PRO N N -4.400 -2.842 4.057 1.00 . A A . 14 PRO N 1 1
16 7086 1 1 14 PRO O O -4.900 -3.409 1.400 1.00 . A A . 14 PRO O 1 1
16 7087 1 1 15 CYS C C -3.568 -5.352 -0.928 1.00 . A A . 15 CYS C 1 1
16 7088 1 1 15 CYS CA C -2.939 -4.014 -0.533 1.00 . A A . 15 CYS CA 1 1
16 7089 1 1 15 CYS CB C -1.604 -3.830 -1.253 1.00 . A A . 15 CYS CB 1 1
16 7090 1 1 15 CYS H H -1.848 -4.080 1.287 1.00 . A A . 15 CYS H 1 1
16 7091 1 1 15 CYS HA H -3.603 -3.222 -0.831 1.00 . A A . 15 CYS HA 1 1
16 7092 1 1 15 CYS HB2 H -0.887 -4.534 -0.861 1.00 . A A . 15 CYS HB2 1 1
16 7093 1 1 15 CYS HB3 H -1.737 -4.014 -2.308 1.00 . A A . 15 CYS HB3 1 1
16 7094 1 1 15 CYS N N -2.741 -3.915 0.920 1.00 . A A . 15 CYS N 1 1
16 7095 1 1 15 CYS O O -3.221 -6.395 -0.368 1.00 . A A . 15 CYS O 1 1
16 7096 1 1 15 CYS SG S -0.891 -2.168 -1.084 1.00 . A A . 15 CYS SG 1 1
16 7097 1 1 16 CYS C C -4.384 -7.252 -3.465 1.00 . A A . 16 CYS C 1 1
16 7098 1 1 16 CYS CA C -5.190 -6.506 -2.379 1.00 . A A . 16 CYS CA 1 1
16 7099 1 1 16 CYS CB C -6.593 -6.160 -2.898 1.00 . A A . 16 CYS CB 1 1
16 7100 1 1 16 CYS H H -4.708 -4.430 -2.306 1.00 . A A . 16 CYS H 1 1
16 7101 1 1 16 CYS HA H -5.294 -7.164 -1.535 1.00 . A A . 16 CYS HA 1 1
16 7102 1 1 16 CYS HB2 H -6.624 -5.110 -3.151 1.00 . A A . 16 CYS HB2 1 1
16 7103 1 1 16 CYS HB3 H -6.793 -6.744 -3.785 1.00 . A A . 16 CYS HB3 1 1
16 7104 1 1 16 CYS N N -4.493 -5.302 -1.899 1.00 . A A . 16 CYS N 1 1
16 7105 1 1 16 CYS O O -4.162 -8.458 -3.322 1.00 . A A . 16 CYS O 1 1
16 7106 1 1 16 CYS SG S -7.931 -6.481 -1.706 1.00 . A A . 16 CYS SG 1 1
16 7107 1 1 17 PRO C C -1.687 -7.518 -5.207 1.00 . A A . 17 PRO C 1 1
16 7108 1 1 17 PRO CA C -3.148 -7.234 -5.635 1.00 . A A . 17 PRO CA 1 1
16 7109 1 1 17 PRO CB C -3.205 -6.219 -6.786 1.00 . A A . 17 PRO CB 1 1
16 7110 1 1 17 PRO CD C -4.144 -5.128 -4.875 1.00 . A A . 17 PRO CD 1 1
16 7111 1 1 17 PRO CG C -3.360 -4.889 -6.136 1.00 . A A . 17 PRO CG 1 1
16 7112 1 1 17 PRO HA H -3.617 -8.157 -5.942 1.00 . A A . 17 PRO HA 1 1
16 7113 1 1 17 PRO HB2 H -2.289 -6.266 -7.363 1.00 . A A . 17 PRO HB2 1 1
16 7114 1 1 17 PRO HB3 H -4.054 -6.423 -7.416 1.00 . A A . 17 PRO HB3 1 1
16 7115 1 1 17 PRO HD2 H -3.766 -4.511 -4.071 1.00 . A A . 17 PRO HD2 1 1
16 7116 1 1 17 PRO HD3 H -5.193 -4.928 -5.038 1.00 . A A . 17 PRO HD3 1 1
16 7117 1 1 17 PRO HG2 H -2.385 -4.482 -5.903 1.00 . A A . 17 PRO HG2 1 1
16 7118 1 1 17 PRO HG3 H -3.902 -4.219 -6.786 1.00 . A A . 17 PRO HG3 1 1
16 7119 1 1 17 PRO N N -3.928 -6.570 -4.570 1.00 . A A . 17 PRO N 1 1
16 7120 1 1 17 PRO O O -1.284 -7.077 -4.127 1.00 . A A . 17 PRO O 1 1
16 7121 1 1 18 PRO C C 1.449 -7.325 -5.781 1.00 . A A . 18 PRO C 1 1
16 7122 1 1 18 PRO CA C 0.540 -8.564 -5.678 1.00 . A A . 18 PRO CA 1 1
16 7123 1 1 18 PRO CB C 0.952 -9.647 -6.698 1.00 . A A . 18 PRO CB 1 1
16 7124 1 1 18 PRO CD C -1.225 -8.896 -7.316 1.00 . A A . 18 PRO CD 1 1
16 7125 1 1 18 PRO CG C -0.307 -10.078 -7.370 1.00 . A A . 18 PRO CG 1 1
16 7126 1 1 18 PRO HA H 0.612 -8.967 -4.676 1.00 . A A . 18 PRO HA 1 1
16 7127 1 1 18 PRO HB2 H 1.646 -9.226 -7.414 1.00 . A A . 18 PRO HB2 1 1
16 7128 1 1 18 PRO HB3 H 1.407 -10.482 -6.189 1.00 . A A . 18 PRO HB3 1 1
16 7129 1 1 18 PRO HD2 H -1.031 -8.227 -8.142 1.00 . A A . 18 PRO HD2 1 1
16 7130 1 1 18 PRO HD3 H -2.256 -9.216 -7.320 1.00 . A A . 18 PRO HD3 1 1
16 7131 1 1 18 PRO HG2 H -0.101 -10.354 -8.396 1.00 . A A . 18 PRO HG2 1 1
16 7132 1 1 18 PRO HG3 H -0.746 -10.909 -6.837 1.00 . A A . 18 PRO HG3 1 1
16 7133 1 1 18 PRO N N -0.867 -8.265 -6.026 1.00 . A A . 18 PRO N 1 1
16 7134 1 1 18 PRO O O 2.349 -7.253 -6.629 1.00 . A A . 18 PRO O 1 1
16 7135 1 1 19 LEU C C 2.546 -4.877 -3.460 1.00 . A A . 19 LEU C 1 1
16 7136 1 1 19 LEU CA C 1.962 -5.107 -4.856 1.00 . A A . 19 LEU CA 1 1
16 7137 1 1 19 LEU CB C 1.078 -3.908 -5.258 1.00 . A A . 19 LEU CB 1 1
16 7138 1 1 19 LEU CD1 C -0.610 -2.843 -6.779 1.00 . A A . 19 LEU CD1 1 1
16 7139 1 1 19 LEU CD2 C 1.399 -3.921 -7.765 1.00 . A A . 19 LEU CD2 1 1
16 7140 1 1 19 LEU CG C 0.384 -3.982 -6.631 1.00 . A A . 19 LEU CG 1 1
16 7141 1 1 19 LEU H H 0.462 -6.477 -4.260 1.00 . A A . 19 LEU H 1 1
16 7142 1 1 19 LEU HA H 2.775 -5.195 -5.561 1.00 . A A . 19 LEU HA 1 1
16 7143 1 1 19 LEU HB2 H 0.315 -3.797 -4.504 1.00 . A A . 19 LEU HB2 1 1
16 7144 1 1 19 LEU HB3 H 1.696 -3.022 -5.243 1.00 . A A . 19 LEU HB3 1 1
16 7145 1 1 19 LEU HD11 H -0.088 -1.958 -7.107 1.00 . A A . 19 LEU HD11 1 1
16 7146 1 1 19 LEU HD12 H -1.085 -2.646 -5.830 1.00 . A A . 19 LEU HD12 1 1
16 7147 1 1 19 LEU HD13 H -1.360 -3.109 -7.510 1.00 . A A . 19 LEU HD13 1 1
16 7148 1 1 19 LEU HD21 H 2.002 -3.030 -7.660 1.00 . A A . 19 LEU HD21 1 1
16 7149 1 1 19 LEU HD22 H 0.881 -3.894 -8.712 1.00 . A A . 19 LEU HD22 1 1
16 7150 1 1 19 LEU HD23 H 2.033 -4.792 -7.726 1.00 . A A . 19 LEU HD23 1 1
16 7151 1 1 19 LEU HG H -0.156 -4.913 -6.709 1.00 . A A . 19 LEU HG 1 1
16 7152 1 1 19 LEU N N 1.194 -6.353 -4.900 1.00 . A A . 19 LEU N 1 1
16 7153 1 1 19 LEU O O 2.169 -5.560 -2.500 1.00 . A A . 19 LEU O 1 1
16 7154 1 1 20 THR C C 3.821 -2.128 -1.672 1.00 . A A . 20 THR C 1 1
16 7155 1 1 20 THR CA C 4.113 -3.577 -2.086 1.00 . A A . 20 THR CA 1 1
16 7156 1 1 20 THR CB C 5.652 -3.828 -2.149 1.00 . A A . 20 THR CB 1 1
16 7157 1 1 20 THR CG2 C 6.329 -3.042 -3.277 1.00 . A A . 20 THR CG2 1 1
16 7158 1 1 20 THR H H 3.714 -3.406 -4.160 1.00 . A A . 20 THR H 1 1
16 7159 1 1 20 THR HA H 3.698 -4.235 -1.333 1.00 . A A . 20 THR HA 1 1
16 7160 1 1 20 THR HB H 5.810 -4.878 -2.335 1.00 . A A . 20 THR HB 1 1
16 7161 1 1 20 THR HG1 H 6.924 -4.155 -0.675 1.00 . A A . 20 THR HG1 1 1
16 7162 1 1 20 THR HG21 H 7.392 -3.228 -3.258 1.00 . A A . 20 THR HG21 1 1
16 7163 1 1 20 THR HG22 H 6.143 -1.986 -3.141 1.00 . A A . 20 THR HG22 1 1
16 7164 1 1 20 THR HG23 H 5.924 -3.357 -4.227 1.00 . A A . 20 THR HG23 1 1
16 7165 1 1 20 THR N N 3.465 -3.909 -3.356 1.00 . A A . 20 THR N 1 1
16 7166 1 1 20 THR O O 3.803 -1.229 -2.516 1.00 . A A . 20 THR O 1 1
16 7167 1 1 20 THR OG1 O 6.268 -3.491 -0.898 1.00 . A A . 20 THR OG1 1 1
16 7168 1 1 21 CYS C C 4.616 0.111 0.603 1.00 . A A . 21 CYS C 1 1
16 7169 1 1 21 CYS CA C 3.317 -0.594 0.183 1.00 . A A . 21 CYS CA 1 1
16 7170 1 1 21 CYS CB C 2.354 -0.721 1.373 1.00 . A A . 21 CYS CB 1 1
16 7171 1 1 21 CYS H H 3.647 -2.686 0.245 1.00 . A A . 21 CYS H 1 1
16 7172 1 1 21 CYS HA H 2.843 -0.012 -0.594 1.00 . A A . 21 CYS HA 1 1
16 7173 1 1 21 CYS HB2 H 1.616 -1.477 1.147 1.00 . A A . 21 CYS HB2 1 1
16 7174 1 1 21 CYS HB3 H 2.914 -1.026 2.245 1.00 . A A . 21 CYS HB3 1 1
16 7175 1 1 21 CYS N N 3.607 -1.922 -0.367 1.00 . A A . 21 CYS N 1 1
16 7176 1 1 21 CYS O O 5.218 -0.226 1.630 1.00 . A A . 21 CYS O 1 1
16 7177 1 1 21 CYS SG S 1.458 0.809 1.798 1.00 . A A . 21 CYS SG 1 1
16 7178 1 1 22 ILE C C 5.965 3.344 0.163 1.00 . A A . 22 ILE C 1 1
16 7179 1 1 22 ILE CA C 6.279 1.838 0.044 1.00 . A A . 22 ILE CA 1 1
16 7180 1 1 22 ILE CB C 7.361 1.635 -1.069 1.00 . A A . 22 ILE CB 1 1
16 7181 1 1 22 ILE CD1 C 8.045 -0.029 -2.909 1.00 . A A . 22 ILE CD1 1 1
16 7182 1 1 22 ILE CG1 C 7.427 0.163 -1.531 1.00 . A A . 22 ILE CG1 1 1
16 7183 1 1 22 ILE CG2 C 8.738 2.092 -0.568 1.00 . A A . 22 ILE CG2 1 1
16 7184 1 1 22 ILE H H 4.523 1.291 -1.017 1.00 . A A . 22 ILE H 1 1
16 7185 1 1 22 ILE HA H 6.684 1.491 0.982 1.00 . A A . 22 ILE HA 1 1
16 7186 1 1 22 ILE HB H 7.093 2.256 -1.911 1.00 . A A . 22 ILE HB 1 1
16 7187 1 1 22 ILE HD11 H 8.243 -1.077 -3.074 1.00 . A A . 22 ILE HD11 1 1
16 7188 1 1 22 ILE HD12 H 8.969 0.524 -2.968 1.00 . A A . 22 ILE HD12 1 1
16 7189 1 1 22 ILE HD13 H 7.361 0.332 -3.663 1.00 . A A . 22 ILE HD13 1 1
16 7190 1 1 22 ILE HG12 H 8.016 -0.402 -0.828 1.00 . A A . 22 ILE HG12 1 1
16 7191 1 1 22 ILE HG13 H 6.426 -0.241 -1.558 1.00 . A A . 22 ILE HG13 1 1
16 7192 1 1 22 ILE HG21 H 9.016 1.511 0.299 1.00 . A A . 22 ILE HG21 1 1
16 7193 1 1 22 ILE HG22 H 8.696 3.139 -0.304 1.00 . A A . 22 ILE HG22 1 1
16 7194 1 1 22 ILE HG23 H 9.471 1.948 -1.347 1.00 . A A . 22 ILE HG23 1 1
16 7195 1 1 22 ILE N N 5.048 1.079 -0.218 1.00 . A A . 22 ILE N 1 1
16 7196 1 1 22 ILE O O 5.264 3.887 -0.695 1.00 . A A . 22 ILE O 1 1
16 7197 1 1 23 PRO C C 6.530 2.557 3.265 1.00 . A A . 23 PRO C 1 1
16 7198 1 1 23 PRO CA C 7.317 3.458 2.301 1.00 . A A . 23 PRO CA 1 1
16 7199 1 1 23 PRO CB C 7.863 4.689 3.038 1.00 . A A . 23 PRO CB 1 1
16 7200 1 1 23 PRO CD C 6.286 5.505 1.429 1.00 . A A . 23 PRO CD 1 1
16 7201 1 1 23 PRO CG C 6.872 5.773 2.789 1.00 . A A . 23 PRO CG 1 1
16 7202 1 1 23 PRO HA H 8.141 2.896 1.888 1.00 . A A . 23 PRO HA 1 1
16 7203 1 1 23 PRO HB2 H 7.948 4.475 4.096 1.00 . A A . 23 PRO HB2 1 1
16 7204 1 1 23 PRO HB3 H 8.825 4.966 2.635 1.00 . A A . 23 PRO HB3 1 1
16 7205 1 1 23 PRO HD2 H 5.238 5.758 1.415 1.00 . A A . 23 PRO HD2 1 1
16 7206 1 1 23 PRO HD3 H 6.817 6.064 0.674 1.00 . A A . 23 PRO HD3 1 1
16 7207 1 1 23 PRO HG2 H 6.099 5.742 3.548 1.00 . A A . 23 PRO HG2 1 1
16 7208 1 1 23 PRO HG3 H 7.365 6.733 2.795 1.00 . A A . 23 PRO HG3 1 1
16 7209 1 1 23 PRO N N 6.474 4.047 1.228 1.00 . A A . 23 PRO N 1 1
16 7210 1 1 23 PRO O O 7.045 1.532 3.724 1.00 . A A . 23 PRO O 1 1
16 7211 1 1 24 GLY C C 4.755 2.411 5.936 1.00 . A A . 24 GLY C 1 1
16 7212 1 1 24 GLY CA C 4.424 2.193 4.465 1.00 . A A . 24 GLY CA 1 1
16 7213 1 1 24 GLY H H 4.938 3.777 3.153 1.00 . A A . 24 GLY H 1 1
16 7214 1 1 24 GLY HA2 H 3.397 2.485 4.296 1.00 . A A . 24 GLY HA2 1 1
16 7215 1 1 24 GLY HA3 H 4.526 1.142 4.237 1.00 . A A . 24 GLY HA3 1 1
16 7216 1 1 24 GLY N N 5.282 2.954 3.561 1.00 . A A . 24 GLY N 1 1
16 7217 1 1 24 GLY O O 4.573 1.504 6.752 1.00 . A A . 24 GLY O 1 1
16 7218 1 1 25 ASP C C 5.253 5.424 7.968 1.00 . A A . 25 ASP C 1 1
16 7219 1 1 25 ASP CA C 5.615 3.957 7.644 1.00 . A A . 25 ASP CA 1 1
16 7220 1 1 25 ASP CB C 7.117 3.713 7.883 1.00 . A A . 25 ASP CB 1 1
16 7221 1 1 25 ASP CG C 7.475 2.237 7.902 1.00 . A A . 25 ASP CG 1 1
16 7222 1 1 25 ASP H H 5.368 4.286 5.565 1.00 . A A . 25 ASP H 1 1
16 7223 1 1 25 ASP HA H 5.056 3.309 8.298 1.00 . A A . 25 ASP HA 1 1
16 7224 1 1 25 ASP HB2 H 7.683 4.189 7.097 1.00 . A A . 25 ASP HB2 1 1
16 7225 1 1 25 ASP HB3 H 7.399 4.144 8.833 1.00 . A A . 25 ASP HB3 1 1
16 7226 1 1 25 ASP N N 5.250 3.614 6.268 1.00 . A A . 25 ASP N 1 1
16 7227 1 1 25 ASP O O 6.093 6.318 7.803 1.00 . A A . 25 ASP O 1 1
16 7228 1 1 25 ASP OD1 O 7.792 1.690 6.824 1.00 . A A . 25 ASP OD1 1 1
16 7229 1 1 25 ASP OD2 O 7.437 1.631 8.992 1.00 . A A . 25 ASP OD2 1 1
16 7230 1 1 26 PRO C C 2.111 4.447 7.321 1.00 . A A . 26 PRO C 1 1
16 7231 1 1 26 PRO CA C 2.900 4.733 8.607 1.00 . A A . 26 PRO CA 1 1
16 7232 1 1 26 PRO CB C 1.983 5.413 9.644 1.00 . A A . 26 PRO CB 1 1
16 7233 1 1 26 PRO CD C 3.524 7.058 8.796 1.00 . A A . 26 PRO CD 1 1
16 7234 1 1 26 PRO CG C 2.583 6.761 9.926 1.00 . A A . 26 PRO CG 1 1
16 7235 1 1 26 PRO HA H 3.270 3.804 9.012 1.00 . A A . 26 PRO HA 1 1
16 7236 1 1 26 PRO HB2 H 0.986 5.514 9.233 1.00 . A A . 26 PRO HB2 1 1
16 7237 1 1 26 PRO HB3 H 1.951 4.826 10.549 1.00 . A A . 26 PRO HB3 1 1
16 7238 1 1 26 PRO HD2 H 3.001 7.538 7.980 1.00 . A A . 26 PRO HD2 1 1
16 7239 1 1 26 PRO HD3 H 4.347 7.670 9.133 1.00 . A A . 26 PRO HD3 1 1
16 7240 1 1 26 PRO HG2 H 1.801 7.507 9.972 1.00 . A A . 26 PRO HG2 1 1
16 7241 1 1 26 PRO HG3 H 3.127 6.733 10.859 1.00 . A A . 26 PRO HG3 1 1
16 7242 1 1 26 PRO N N 3.987 5.716 8.411 1.00 . A A . 26 PRO N 1 1
16 7243 1 1 26 PRO O O 1.677 3.313 7.092 1.00 . A A . 26 PRO O 1 1
16 7244 1 1 27 TYR C C 2.131 5.352 4.038 1.00 . A A . 27 TYR C 1 1
16 7245 1 1 27 TYR CA C 1.184 5.378 5.236 1.00 . A A . 27 TYR CA 1 1
16 7246 1 1 27 TYR CB C 0.205 6.553 5.088 1.00 . A A . 27 TYR CB 1 1
16 7247 1 1 27 TYR CD1 C -0.187 7.682 7.314 1.00 . A A . 27 TYR CD1 1 1
16 7248 1 1 27 TYR CD2 C -1.885 6.237 6.475 1.00 . A A . 27 TYR CD2 1 1
16 7249 1 1 27 TYR CE1 C -0.951 7.937 8.437 1.00 . A A . 27 TYR CE1 1 1
16 7250 1 1 27 TYR CE2 C -2.656 6.488 7.594 1.00 . A A . 27 TYR CE2 1 1
16 7251 1 1 27 TYR CG C -0.640 6.830 6.316 1.00 . A A . 27 TYR CG 1 1
16 7252 1 1 27 TYR CZ C -2.184 7.338 8.572 1.00 . A A . 27 TYR CZ 1 1
16 7253 1 1 27 TYR H H 2.322 6.353 6.739 1.00 . A A . 27 TYR H 1 1
16 7254 1 1 27 TYR HA H 0.625 4.456 5.259 1.00 . A A . 27 TYR HA 1 1
16 7255 1 1 27 TYR HB2 H 0.764 7.451 4.867 1.00 . A A . 27 TYR HB2 1 1
16 7256 1 1 27 TYR HB3 H -0.466 6.346 4.266 1.00 . A A . 27 TYR HB3 1 1
16 7257 1 1 27 TYR HD1 H 0.781 8.151 7.205 1.00 . A A . 27 TYR HD1 1 1
16 7258 1 1 27 TYR HD2 H -2.252 5.573 5.708 1.00 . A A . 27 TYR HD2 1 1
16 7259 1 1 27 TYR HE1 H -0.580 8.604 9.202 1.00 . A A . 27 TYR HE1 1 1
16 7260 1 1 27 TYR HE2 H -3.622 6.017 7.700 1.00 . A A . 27 TYR HE2 1 1
16 7261 1 1 27 TYR HH H -2.943 8.530 9.875 1.00 . A A . 27 TYR HH 1 1
16 7262 1 1 27 TYR N N 1.934 5.486 6.495 1.00 . A A . 27 TYR N 1 1
16 7263 1 1 27 TYR O O 3.251 5.868 4.112 1.00 . A A . 27 TYR O 1 1
16 7264 1 1 27 TYR OH O -2.949 7.589 9.688 1.00 . A A . 27 TYR OH 1 1
16 7265 1 1 28 GLY C C 1.659 4.356 0.482 1.00 . A A . 28 GLY C 1 1
16 7266 1 1 28 GLY CA C 2.476 4.665 1.723 1.00 . A A . 28 GLY CA 1 1
16 7267 1 1 28 GLY H H 0.770 4.350 2.949 1.00 . A A . 28 GLY H 1 1
16 7268 1 1 28 GLY HA2 H 2.976 5.610 1.580 1.00 . A A . 28 GLY HA2 1 1
16 7269 1 1 28 GLY HA3 H 3.220 3.893 1.853 1.00 . A A . 28 GLY HA3 1 1
16 7270 1 1 28 GLY N N 1.668 4.747 2.936 1.00 . A A . 28 GLY N 1 1
16 7271 1 1 28 GLY O O 0.427 4.341 0.529 1.00 . A A . 28 GLY O 1 1
16 7272 1 1 29 ILE C C 2.124 2.392 -2.356 1.00 . A A . 29 ILE C 1 1
16 7273 1 1 29 ILE CA C 1.719 3.802 -1.917 1.00 . A A . 29 ILE CA 1 1
16 7274 1 1 29 ILE CB C 2.096 4.837 -3.037 1.00 . A A . 29 ILE CB 1 1
16 7275 1 1 29 ILE CD1 C 0.544 6.715 -2.080 1.00 . A A . 29 ILE CD1 1 1
16 7276 1 1 29 ILE CG1 C 1.940 6.310 -2.556 1.00 . A A . 29 ILE CG1 1 1
16 7277 1 1 29 ILE CG2 C 1.284 4.601 -4.320 1.00 . A A . 29 ILE CG2 1 1
16 7278 1 1 29 ILE H H 3.338 4.165 -0.594 1.00 . A A . 29 ILE H 1 1
16 7279 1 1 29 ILE HA H 0.649 3.830 -1.771 1.00 . A A . 29 ILE HA 1 1
16 7280 1 1 29 ILE HB H 3.134 4.671 -3.285 1.00 . A A . 29 ILE HB 1 1
16 7281 1 1 29 ILE HD11 H -0.184 6.440 -2.828 1.00 . A A . 29 ILE HD11 1 1
16 7282 1 1 29 ILE HD12 H 0.514 7.783 -1.921 1.00 . A A . 29 ILE HD12 1 1
16 7283 1 1 29 ILE HD13 H 0.320 6.208 -1.154 1.00 . A A . 29 ILE HD13 1 1
16 7284 1 1 29 ILE HG12 H 2.617 6.477 -1.734 1.00 . A A . 29 ILE HG12 1 1
16 7285 1 1 29 ILE HG13 H 2.211 6.969 -3.370 1.00 . A A . 29 ILE HG13 1 1
16 7286 1 1 29 ILE HG21 H 0.230 4.702 -4.105 1.00 . A A . 29 ILE HG21 1 1
16 7287 1 1 29 ILE HG22 H 1.482 3.607 -4.695 1.00 . A A . 29 ILE HG22 1 1
16 7288 1 1 29 ILE HG23 H 1.570 5.329 -5.066 1.00 . A A . 29 ILE HG23 1 1
16 7289 1 1 29 ILE N N 2.360 4.121 -0.634 1.00 . A A . 29 ILE N 1 1
16 7290 1 1 29 ILE O O 3.256 1.964 -2.115 1.00 . A A . 29 ILE O 1 1
16 7291 1 1 30 CYS C C 2.020 0.317 -4.894 1.00 . A A . 30 CYS C 1 1
16 7292 1 1 30 CYS CA C 1.441 0.320 -3.480 1.00 . A A . 30 CYS CA 1 1
16 7293 1 1 30 CYS CB C 0.168 -0.516 -3.411 1.00 . A A . 30 CYS CB 1 1
16 7294 1 1 30 CYS H H 0.313 2.089 -3.167 1.00 . A A . 30 CYS H 1 1
16 7295 1 1 30 CYS HA H 2.168 -0.125 -2.818 1.00 . A A . 30 CYS HA 1 1
16 7296 1 1 30 CYS HB2 H -0.584 0.020 -2.849 1.00 . A A . 30 CYS HB2 1 1
16 7297 1 1 30 CYS HB3 H -0.197 -0.702 -4.408 1.00 . A A . 30 CYS HB3 1 1
16 7298 1 1 30 CYS N N 1.190 1.683 -3.006 1.00 . A A . 30 CYS N 1 1
16 7299 1 1 30 CYS O O 1.393 0.809 -5.839 1.00 . A A . 30 CYS O 1 1
16 7300 1 1 30 CYS SG S 0.439 -2.125 -2.609 1.00 . A A . 30 CYS SG 1 1
16 7301 1 1 31 TYR C C 4.060 -1.758 -6.788 1.00 . A A . 31 TYR C 1 1
16 7302 1 1 31 TYR CA C 3.945 -0.313 -6.291 1.00 . A A . 31 TYR CA 1 1
16 7303 1 1 31 TYR CB C 5.346 0.293 -6.136 1.00 . A A . 31 TYR CB 1 1
16 7304 1 1 31 TYR CD1 C 5.329 2.700 -6.905 1.00 . A A . 31 TYR CD1 1 1
16 7305 1 1 31 TYR CD2 C 5.364 2.269 -4.561 1.00 . A A . 31 TYR CD2 1 1
16 7306 1 1 31 TYR CE1 C 5.331 4.060 -6.658 1.00 . A A . 31 TYR CE1 1 1
16 7307 1 1 31 TYR CE2 C 5.364 3.628 -4.306 1.00 . A A . 31 TYR CE2 1 1
16 7308 1 1 31 TYR CG C 5.346 1.782 -5.861 1.00 . A A . 31 TYR CG 1 1
16 7309 1 1 31 TYR CZ C 5.347 4.519 -5.359 1.00 . A A . 31 TYR CZ 1 1
16 7310 1 1 31 TYR H H 3.660 -0.610 -4.213 1.00 . A A . 31 TYR H 1 1
16 7311 1 1 31 TYR HA H 3.392 0.263 -7.016 1.00 . A A . 31 TYR HA 1 1
16 7312 1 1 31 TYR HB2 H 5.848 -0.198 -5.312 1.00 . A A . 31 TYR HB2 1 1
16 7313 1 1 31 TYR HB3 H 5.905 0.120 -7.043 1.00 . A A . 31 TYR HB3 1 1
16 7314 1 1 31 TYR HD1 H 5.315 2.339 -7.922 1.00 . A A . 31 TYR HD1 1 1
16 7315 1 1 31 TYR HD2 H 5.377 1.569 -3.738 1.00 . A A . 31 TYR HD2 1 1
16 7316 1 1 31 TYR HE1 H 5.317 4.758 -7.483 1.00 . A A . 31 TYR HE1 1 1
16 7317 1 1 31 TYR HE2 H 5.378 3.985 -3.288 1.00 . A A . 31 TYR HE2 1 1
16 7318 1 1 31 TYR HH H 5.996 6.072 -4.429 1.00 . A A . 31 TYR HH 1 1
16 7319 1 1 31 TYR N N 3.231 -0.240 -5.015 1.00 . A A . 31 TYR N 1 1
16 7320 1 1 31 TYR O O 3.805 -2.704 -6.038 1.00 . A A . 31 TYR O 1 1
16 7321 1 1 31 TYR OH O 5.348 5.871 -5.109 1.00 . A A . 31 TYR OH 1 1
16 7322 1 1 32 ILE C C 6.088 -3.672 -8.609 1.00 . A A . 32 ILE C 1 1
16 7323 1 1 32 ILE CA C 4.620 -3.223 -8.686 1.00 . A A . 32 ILE CA 1 1
16 7324 1 1 32 ILE CB C 4.081 -3.231 -10.169 1.00 . A A . 32 ILE CB 1 1
16 7325 1 1 32 ILE CD1 C 2.999 -5.542 -10.480 1.00 . A A . 32 ILE CD1 1 1
16 7326 1 1 32 ILE CG1 C 4.168 -4.632 -10.810 1.00 . A A . 32 ILE CG1 1 1
16 7327 1 1 32 ILE CG2 C 4.796 -2.204 -11.052 1.00 . A A . 32 ILE CG2 1 1
16 7328 1 1 32 ILE H H 4.629 -1.106 -8.598 1.00 . A A . 32 ILE H 1 1
16 7329 1 1 32 ILE HA H 4.028 -3.923 -8.115 1.00 . A A . 32 ILE HA 1 1
16 7330 1 1 32 ILE HB H 3.041 -2.942 -10.129 1.00 . A A . 32 ILE HB 1 1
16 7331 1 1 32 ILE HD11 H 3.018 -6.402 -11.132 1.00 . A A . 32 ILE HD11 1 1
16 7332 1 1 32 ILE HD12 H 2.073 -5.004 -10.622 1.00 . A A . 32 ILE HD12 1 1
16 7333 1 1 32 ILE HD13 H 3.075 -5.867 -9.454 1.00 . A A . 32 ILE HD13 1 1
16 7334 1 1 32 ILE HG12 H 4.207 -4.525 -11.884 1.00 . A A . 32 ILE HG12 1 1
16 7335 1 1 32 ILE HG13 H 5.071 -5.118 -10.471 1.00 . A A . 32 ILE HG13 1 1
16 7336 1 1 32 ILE HG21 H 4.392 -2.249 -12.054 1.00 . A A . 32 ILE HG21 1 1
16 7337 1 1 32 ILE HG22 H 5.853 -2.426 -11.081 1.00 . A A . 32 ILE HG22 1 1
16 7338 1 1 32 ILE HG23 H 4.646 -1.214 -10.648 1.00 . A A . 32 ILE HG23 1 1
16 7339 1 1 32 ILE N N 4.451 -1.907 -8.063 1.00 . A A . 32 ILE N 1 1
16 7340 1 1 32 ILE O O 6.988 -2.971 -9.084 1.00 . A A . 32 ILE O 1 1
16 7341 1 1 33 ILE C C 7.865 -6.588 -8.789 1.00 . A A . 33 ILE C 1 1
16 7342 1 1 33 ILE CA C 7.648 -5.402 -7.849 1.00 . A A . 33 ILE CA 1 1
16 7343 1 1 33 ILE CB C 7.972 -5.819 -6.383 1.00 . A A . 33 ILE CB 1 1
16 7344 1 1 33 ILE CD1 C 6.791 -8.006 -5.764 1.00 . A A . 33 ILE CD1 1 1
16 7345 1 1 33 ILE CG1 C 6.778 -6.494 -5.677 1.00 . A A . 33 ILE CG1 1 1
16 7346 1 1 33 ILE CG2 C 8.433 -4.609 -5.587 1.00 . A A . 33 ILE CG2 1 1
16 7347 1 1 33 ILE H H 5.538 -5.339 -7.647 1.00 . A A . 33 ILE H 1 1
16 7348 1 1 33 ILE HA H 8.341 -4.622 -8.127 1.00 . A A . 33 ILE HA 1 1
16 7349 1 1 33 ILE HB H 8.795 -6.518 -6.416 1.00 . A A . 33 ILE HB 1 1
16 7350 1 1 33 ILE HD11 H 7.691 -8.385 -5.305 1.00 . A A . 33 ILE HD11 1 1
16 7351 1 1 33 ILE HD12 H 6.758 -8.307 -6.801 1.00 . A A . 33 ILE HD12 1 1
16 7352 1 1 33 ILE HD13 H 5.929 -8.403 -5.247 1.00 . A A . 33 ILE HD13 1 1
16 7353 1 1 33 ILE HG12 H 6.788 -6.225 -4.631 1.00 . A A . 33 ILE HG12 1 1
16 7354 1 1 33 ILE HG13 H 5.859 -6.144 -6.123 1.00 . A A . 33 ILE HG13 1 1
16 7355 1 1 33 ILE HG21 H 9.372 -4.253 -5.987 1.00 . A A . 33 ILE HG21 1 1
16 7356 1 1 33 ILE HG22 H 8.563 -4.885 -4.552 1.00 . A A . 33 ILE HG22 1 1
16 7357 1 1 33 ILE HG23 H 7.692 -3.827 -5.662 1.00 . A A . 33 ILE HG23 1 1
16 7358 1 1 33 ILE N N 6.304 -4.840 -8.001 1.00 . A A . 33 ILE N 1 1
16 7359 1 1 33 ILE O O 7.064 -7.544 -8.734 1.00 . A A . 33 ILE O 1 1
16 7360 1 1 33 ILE OXT O 8.837 -6.549 -9.573 1.00 . A A . 33 ILE OXT 1 1
17 7361 1 1 1 CYS C C -8.132 -1.088 -1.737 1.00 . A A . 1 CYS C 1 1
17 7362 1 1 1 CYS CA C -8.747 -1.919 -0.603 1.00 . A A . 1 CYS CA 1 1
17 7363 1 1 1 CYS CB C -8.382 -3.394 -0.793 1.00 . A A . 1 CYS CB 1 1
17 7364 1 1 1 CYS H1 H -10.472 -0.762 -0.414 1.00 . A A . 1 CYS H1 1 1
17 7365 1 1 1 CYS H2 H -10.627 -2.327 0.207 1.00 . A A . 1 CYS H2 1 1
17 7366 1 1 1 CYS H3 H -10.641 -2.077 -1.466 1.00 . A A . 1 CYS H3 1 1
17 7367 1 1 1 CYS HA H -8.350 -1.575 0.340 1.00 . A A . 1 CYS HA 1 1
17 7368 1 1 1 CYS HB2 H -7.312 -3.504 -0.724 1.00 . A A . 1 CYS HB2 1 1
17 7369 1 1 1 CYS HB3 H -8.845 -3.979 -0.013 1.00 . A A . 1 CYS HB3 1 1
17 7370 1 1 1 CYS N N -10.224 -1.760 -0.566 1.00 . A A . 1 CYS N 1 1
17 7371 1 1 1 CYS O O -8.824 -0.789 -2.716 1.00 . A A . 1 CYS O 1 1
17 7372 1 1 1 CYS SG S -8.904 -4.092 -2.393 1.00 . A A . 1 CYS SG 1 1
17 7373 1 1 2 PRO C C -5.596 -0.779 -3.831 1.00 . A A . 2 PRO C 1 1
17 7374 1 1 2 PRO CA C -6.163 0.092 -2.690 1.00 . A A . 2 PRO CA 1 1
17 7375 1 1 2 PRO CB C -5.047 0.806 -1.915 1.00 . A A . 2 PRO CB 1 1
17 7376 1 1 2 PRO CD C -5.898 -0.957 -0.498 1.00 . A A . 2 PRO CD 1 1
17 7377 1 1 2 PRO CG C -4.682 -0.111 -0.794 1.00 . A A . 2 PRO CG 1 1
17 7378 1 1 2 PRO HA H -6.836 0.826 -3.108 1.00 . A A . 2 PRO HA 1 1
17 7379 1 1 2 PRO HB2 H -4.200 0.977 -2.569 1.00 . A A . 2 PRO HB2 1 1
17 7380 1 1 2 PRO HB3 H -5.412 1.743 -1.524 1.00 . A A . 2 PRO HB3 1 1
17 7381 1 1 2 PRO HD2 H -5.627 -2.001 -0.457 1.00 . A A . 2 PRO HD2 1 1
17 7382 1 1 2 PRO HD3 H -6.341 -0.649 0.437 1.00 . A A . 2 PRO HD3 1 1
17 7383 1 1 2 PRO HG2 H -3.853 -0.734 -1.097 1.00 . A A . 2 PRO HG2 1 1
17 7384 1 1 2 PRO HG3 H -4.417 0.460 0.077 1.00 . A A . 2 PRO HG3 1 1
17 7385 1 1 2 PRO N N -6.824 -0.694 -1.639 1.00 . A A . 2 PRO N 1 1
17 7386 1 1 2 PRO O O -5.762 -2.002 -3.832 1.00 . A A . 2 PRO O 1 1
17 7387 1 1 3 GLY C C -3.066 -0.124 -6.401 1.00 . A A . 3 GLY C 1 1
17 7388 1 1 3 GLY CA C -4.340 -0.804 -5.931 1.00 . A A . 3 GLY CA 1 1
17 7389 1 1 3 GLY H H -4.839 0.842 -4.709 1.00 . A A . 3 GLY H 1 1
17 7390 1 1 3 GLY HA2 H -4.111 -1.822 -5.654 1.00 . A A . 3 GLY HA2 1 1
17 7391 1 1 3 GLY HA3 H -5.051 -0.813 -6.745 1.00 . A A . 3 GLY HA3 1 1
17 7392 1 1 3 GLY N N -4.934 -0.122 -4.789 1.00 . A A . 3 GLY N 1 1
17 7393 1 1 3 GLY O O -2.445 0.621 -5.640 1.00 . A A . 3 GLY O 1 1
17 7394 1 1 4 GLU C C -1.562 1.750 -8.362 1.00 . A A . 4 GLU C 1 1
17 7395 1 1 4 GLU CA C -1.470 0.221 -8.253 1.00 . A A . 4 GLU CA 1 1
17 7396 1 1 4 GLU CB C -1.200 -0.406 -9.634 1.00 . A A . 4 GLU CB 1 1
17 7397 1 1 4 GLU CD C 0.847 0.828 -10.502 1.00 . A A . 4 GLU CD 1 1
17 7398 1 1 4 GLU CG C 0.278 -0.493 -10.016 1.00 . A A . 4 GLU CG 1 1
17 7399 1 1 4 GLU H H -3.253 -0.937 -8.226 1.00 . A A . 4 GLU H 1 1
17 7400 1 1 4 GLU HA H -0.650 -0.020 -7.597 1.00 . A A . 4 GLU HA 1 1
17 7401 1 1 4 GLU HB2 H -1.608 -1.406 -9.644 1.00 . A A . 4 GLU HB2 1 1
17 7402 1 1 4 GLU HB3 H -1.707 0.182 -10.385 1.00 . A A . 4 GLU HB3 1 1
17 7403 1 1 4 GLU HG2 H 0.841 -0.812 -9.152 1.00 . A A . 4 GLU HG2 1 1
17 7404 1 1 4 GLU HG3 H 0.390 -1.226 -10.802 1.00 . A A . 4 GLU HG3 1 1
17 7405 1 1 4 GLU N N -2.692 -0.359 -7.668 1.00 . A A . 4 GLU N 1 1
17 7406 1 1 4 GLU O O -2.340 2.287 -9.160 1.00 . A A . 4 GLU O 1 1
17 7407 1 1 4 GLU OE1 O 0.770 1.096 -11.721 1.00 . A A . 4 GLU OE1 1 1
17 7408 1 1 4 GLU OE2 O 1.366 1.595 -9.664 1.00 . A A . 4 GLU OE2 1 1
17 7409 1 1 5 GLY C C -1.734 4.481 -6.532 1.00 . A A . 5 GLY C 1 1
17 7410 1 1 5 GLY CA C -0.738 3.889 -7.515 1.00 . A A . 5 GLY CA 1 1
17 7411 1 1 5 GLY H H -0.182 1.936 -6.916 1.00 . A A . 5 GLY H 1 1
17 7412 1 1 5 GLY HA2 H 0.256 4.218 -7.245 1.00 . A A . 5 GLY HA2 1 1
17 7413 1 1 5 GLY HA3 H -0.967 4.252 -8.505 1.00 . A A . 5 GLY HA3 1 1
17 7414 1 1 5 GLY N N -0.762 2.432 -7.532 1.00 . A A . 5 GLY N 1 1
17 7415 1 1 5 GLY O O -2.261 5.573 -6.765 1.00 . A A . 5 GLY O 1 1
17 7416 1 1 6 GLU C C -2.285 4.227 -3.024 1.00 . A A . 6 GLU C 1 1
17 7417 1 1 6 GLU CA C -2.931 4.214 -4.409 1.00 . A A . 6 GLU CA 1 1
17 7418 1 1 6 GLU CB C -4.175 3.318 -4.403 1.00 . A A . 6 GLU CB 1 1
17 7419 1 1 6 GLU CD C -6.367 2.714 -5.509 1.00 . A A . 6 GLU CD 1 1
17 7420 1 1 6 GLU CG C -5.137 3.601 -5.548 1.00 . A A . 6 GLU CG 1 1
17 7421 1 1 6 GLU H H -1.528 2.895 -5.307 1.00 . A A . 6 GLU H 1 1
17 7422 1 1 6 GLU HA H -3.229 5.221 -4.660 1.00 . A A . 6 GLU HA 1 1
17 7423 1 1 6 GLU HB2 H -3.858 2.288 -4.474 1.00 . A A . 6 GLU HB2 1 1
17 7424 1 1 6 GLU HB3 H -4.704 3.461 -3.472 1.00 . A A . 6 GLU HB3 1 1
17 7425 1 1 6 GLU HG2 H -5.454 4.631 -5.489 1.00 . A A . 6 GLU HG2 1 1
17 7426 1 1 6 GLU HG3 H -4.622 3.437 -6.482 1.00 . A A . 6 GLU HG3 1 1
17 7427 1 1 6 GLU N N -1.987 3.760 -5.431 1.00 . A A . 6 GLU N 1 1
17 7428 1 1 6 GLU O O -1.271 3.560 -2.797 1.00 . A A . 6 GLU O 1 1
17 7429 1 1 6 GLU OE1 O -7.293 3.017 -4.727 1.00 . A A . 6 GLU OE1 1 1
17 7430 1 1 6 GLU OE2 O -6.405 1.718 -6.262 1.00 . A A . 6 GLU OE2 1 1
17 7431 1 1 7 GLU C C -2.835 3.906 0.108 1.00 . A A . 7 GLU C 1 1
17 7432 1 1 7 GLU CA C -2.392 5.112 -0.726 1.00 . A A . 7 GLU CA 1 1
17 7433 1 1 7 GLU CB C -2.891 6.418 -0.092 1.00 . A A . 7 GLU CB 1 1
17 7434 1 1 7 GLU CD C -2.480 8.276 1.574 1.00 . A A . 7 GLU CD 1 1
17 7435 1 1 7 GLU CG C -1.951 6.994 0.961 1.00 . A A . 7 GLU CG 1 1
17 7436 1 1 7 GLU H H -3.688 5.500 -2.357 1.00 . A A . 7 GLU H 1 1
17 7437 1 1 7 GLU HA H -1.313 5.128 -0.764 1.00 . A A . 7 GLU HA 1 1
17 7438 1 1 7 GLU HB2 H -3.017 7.155 -0.870 1.00 . A A . 7 GLU HB2 1 1
17 7439 1 1 7 GLU HB3 H -3.847 6.233 0.374 1.00 . A A . 7 GLU HB3 1 1
17 7440 1 1 7 GLU HG2 H -1.821 6.265 1.746 1.00 . A A . 7 GLU HG2 1 1
17 7441 1 1 7 GLU HG3 H -0.997 7.201 0.499 1.00 . A A . 7 GLU HG3 1 1
17 7442 1 1 7 GLU N N -2.887 4.997 -2.101 1.00 . A A . 7 GLU N 1 1
17 7443 1 1 7 GLU O O -4.034 3.631 0.232 1.00 . A A . 7 GLU O 1 1
17 7444 1 1 7 GLU OE1 O -3.204 8.194 2.589 1.00 . A A . 7 GLU OE1 1 1
17 7445 1 1 7 GLU OE2 O -2.171 9.361 1.040 1.00 . A A . 7 GLU OE2 1 1
17 7446 1 1 8 CYS C C -1.485 2.116 2.857 1.00 . A A . 8 CYS C 1 1
17 7447 1 1 8 CYS CA C -2.117 2.007 1.474 1.00 . A A . 8 CYS CA 1 1
17 7448 1 1 8 CYS CB C -1.593 0.762 0.753 1.00 . A A . 8 CYS CB 1 1
17 7449 1 1 8 CYS H H -0.925 3.478 0.529 1.00 . A A . 8 CYS H 1 1
17 7450 1 1 8 CYS HA H -3.186 1.918 1.589 1.00 . A A . 8 CYS HA 1 1
17 7451 1 1 8 CYS HB2 H -1.656 -0.085 1.418 1.00 . A A . 8 CYS HB2 1 1
17 7452 1 1 8 CYS HB3 H -2.211 0.575 -0.112 1.00 . A A . 8 CYS HB3 1 1
17 7453 1 1 8 CYS N N -1.854 3.194 0.666 1.00 . A A . 8 CYS N 1 1
17 7454 1 1 8 CYS O O -0.445 2.757 3.027 1.00 . A A . 8 CYS O 1 1
17 7455 1 1 8 CYS SG S 0.132 0.898 0.173 1.00 . A A . 8 CYS SG 1 1
17 7456 1 1 9 ASP C C -1.139 0.073 5.578 1.00 . A A . 9 ASP C 1 1
17 7457 1 1 9 ASP CA C -1.654 1.469 5.218 1.00 . A A . 9 ASP CA 1 1
17 7458 1 1 9 ASP CB C -2.777 1.891 6.175 1.00 . A A . 9 ASP CB 1 1
17 7459 1 1 9 ASP CG C -2.255 2.433 7.496 1.00 . A A . 9 ASP CG 1 1
17 7460 1 1 9 ASP H H -2.963 1.007 3.623 1.00 . A A . 9 ASP H 1 1
17 7461 1 1 9 ASP HA H -0.839 2.173 5.295 1.00 . A A . 9 ASP HA 1 1
17 7462 1 1 9 ASP HB2 H -3.373 2.658 5.704 1.00 . A A . 9 ASP HB2 1 1
17 7463 1 1 9 ASP HB3 H -3.402 1.034 6.383 1.00 . A A . 9 ASP HB3 1 1
17 7464 1 1 9 ASP N N -2.132 1.482 3.837 1.00 . A A . 9 ASP N 1 1
17 7465 1 1 9 ASP O O -1.554 -0.923 4.977 1.00 . A A . 9 ASP O 1 1
17 7466 1 1 9 ASP OD1 O -1.683 3.543 7.497 1.00 . A A . 9 ASP OD1 1 1
17 7467 1 1 9 ASP OD2 O -2.421 1.748 8.525 1.00 . A A . 9 ASP OD2 1 1
17 7468 1 1 10 VAL C C -0.262 -1.755 8.327 1.00 . A A . 10 VAL C 1 1
17 7469 1 1 10 VAL CA C 0.351 -1.259 7.006 1.00 . A A . 10 VAL CA 1 1
17 7470 1 1 10 VAL CB C 1.903 -1.165 7.150 1.00 . A A . 10 VAL CB 1 1
17 7471 1 1 10 VAL CG1 C 2.568 -1.079 5.782 1.00 . A A . 10 VAL CG1 1 1
17 7472 1 1 10 VAL CG2 C 2.329 0.022 8.021 1.00 . A A . 10 VAL CG2 1 1
17 7473 1 1 10 VAL H H 0.041 0.845 6.999 1.00 . A A . 10 VAL H 1 1
17 7474 1 1 10 VAL HA H 0.138 -1.993 6.240 1.00 . A A . 10 VAL HA 1 1
17 7475 1 1 10 VAL HB H 2.248 -2.070 7.628 1.00 . A A . 10 VAL HB 1 1
17 7476 1 1 10 VAL HG11 H 2.232 -0.188 5.272 1.00 . A A . 10 VAL HG11 1 1
17 7477 1 1 10 VAL HG12 H 2.304 -1.948 5.198 1.00 . A A . 10 VAL HG12 1 1
17 7478 1 1 10 VAL HG13 H 3.640 -1.041 5.905 1.00 . A A . 10 VAL HG13 1 1
17 7479 1 1 10 VAL HG21 H 3.404 0.021 8.132 1.00 . A A . 10 VAL HG21 1 1
17 7480 1 1 10 VAL HG22 H 1.868 -0.064 8.995 1.00 . A A . 10 VAL HG22 1 1
17 7481 1 1 10 VAL HG23 H 2.016 0.943 7.554 1.00 . A A . 10 VAL HG23 1 1
17 7482 1 1 10 VAL N N -0.238 0.013 6.561 1.00 . A A . 10 VAL N 1 1
17 7483 1 1 10 VAL O O 0.160 -2.786 8.863 1.00 . A A . 10 VAL O 1 1
17 7484 1 1 11 GLU C C -3.225 -2.135 9.869 1.00 . A A . 11 GLU C 1 1
17 7485 1 1 11 GLU CA C -1.915 -1.380 10.096 1.00 . A A . 11 GLU CA 1 1
17 7486 1 1 11 GLU CB C -2.171 -0.121 10.942 1.00 . A A . 11 GLU CB 1 1
17 7487 1 1 11 GLU CD C -0.451 -0.244 12.807 1.00 . A A . 11 GLU CD 1 1
17 7488 1 1 11 GLU CG C -0.914 0.487 11.558 1.00 . A A . 11 GLU CG 1 1
17 7489 1 1 11 GLU H H -1.570 -0.232 8.348 1.00 . A A . 11 GLU H 1 1
17 7490 1 1 11 GLU HA H -1.241 -2.025 10.637 1.00 . A A . 11 GLU HA 1 1
17 7491 1 1 11 GLU HB2 H -2.636 0.628 10.318 1.00 . A A . 11 GLU HB2 1 1
17 7492 1 1 11 GLU HB3 H -2.849 -0.376 11.744 1.00 . A A . 11 GLU HB3 1 1
17 7493 1 1 11 GLU HG2 H -0.120 0.455 10.829 1.00 . A A . 11 GLU HG2 1 1
17 7494 1 1 11 GLU HG3 H -1.119 1.517 11.820 1.00 . A A . 11 GLU HG3 1 1
17 7495 1 1 11 GLU N N -1.263 -1.025 8.835 1.00 . A A . 11 GLU N 1 1
17 7496 1 1 11 GLU O O -3.449 -3.178 10.490 1.00 . A A . 11 GLU O 1 1
17 7497 1 1 11 GLU OE1 O -0.901 0.124 13.913 1.00 . A A . 11 GLU OE1 1 1
17 7498 1 1 11 GLU OE2 O 0.362 -1.184 12.678 1.00 . A A . 11 GLU OE2 1 1
17 7499 1 1 12 PHE C C -5.885 -2.014 7.258 1.00 . A A . 12 PHE C 1 1
17 7500 1 1 12 PHE CA C -5.393 -2.240 8.704 1.00 . A A . 12 PHE CA 1 1
17 7501 1 1 12 PHE CB C -6.461 -1.744 9.711 1.00 . A A . 12 PHE CB 1 1
17 7502 1 1 12 PHE CD1 C -7.505 0.421 8.965 1.00 . A A . 12 PHE CD1 1 1
17 7503 1 1 12 PHE CD2 C -5.861 0.495 10.690 1.00 . A A . 12 PHE CD2 1 1
17 7504 1 1 12 PHE CE1 C -7.646 1.794 9.036 1.00 . A A . 12 PHE CE1 1 1
17 7505 1 1 12 PHE CE2 C -5.997 1.869 10.765 1.00 . A A . 12 PHE CE2 1 1
17 7506 1 1 12 PHE CG C -6.612 -0.243 9.790 1.00 . A A . 12 PHE CG 1 1
17 7507 1 1 12 PHE CZ C -6.890 2.518 9.937 1.00 . A A . 12 PHE CZ 1 1
17 7508 1 1 12 PHE H H -3.844 -0.786 8.508 1.00 . A A . 12 PHE H 1 1
17 7509 1 1 12 PHE HA H -5.266 -3.301 8.846 1.00 . A A . 12 PHE HA 1 1
17 7510 1 1 12 PHE HB2 H -7.420 -2.155 9.434 1.00 . A A . 12 PHE HB2 1 1
17 7511 1 1 12 PHE HB3 H -6.198 -2.102 10.697 1.00 . A A . 12 PHE HB3 1 1
17 7512 1 1 12 PHE HD1 H -8.097 -0.146 8.261 1.00 . A A . 12 PHE HD1 1 1
17 7513 1 1 12 PHE HD2 H -5.161 -0.012 11.338 1.00 . A A . 12 PHE HD2 1 1
17 7514 1 1 12 PHE HE1 H -8.345 2.299 8.387 1.00 . A A . 12 PHE HE1 1 1
17 7515 1 1 12 PHE HE2 H -5.404 2.432 11.470 1.00 . A A . 12 PHE HE2 1 1
17 7516 1 1 12 PHE HZ H -6.998 3.592 9.994 1.00 . A A . 12 PHE HZ 1 1
17 7517 1 1 12 PHE N N -4.089 -1.608 8.983 1.00 . A A . 12 PHE N 1 1
17 7518 1 1 12 PHE O O -6.972 -2.481 6.899 1.00 . A A . 12 PHE O 1 1
17 7519 1 1 13 ASN C C -4.358 -1.406 4.040 1.00 . A A . 13 ASN C 1 1
17 7520 1 1 13 ASN CA C -5.484 -1.047 5.043 1.00 . A A . 13 ASN CA 1 1
17 7521 1 1 13 ASN CB C -5.910 0.424 4.901 1.00 . A A . 13 ASN CB 1 1
17 7522 1 1 13 ASN CG C -6.868 0.652 3.742 1.00 . A A . 13 ASN CG 1 1
17 7523 1 1 13 ASN H H -4.220 -1.000 6.755 1.00 . A A . 13 ASN H 1 1
17 7524 1 1 13 ASN HA H -6.338 -1.673 4.826 1.00 . A A . 13 ASN HA 1 1
17 7525 1 1 13 ASN HB2 H -6.400 0.735 5.810 1.00 . A A . 13 ASN HB2 1 1
17 7526 1 1 13 ASN HB3 H -5.033 1.033 4.742 1.00 . A A . 13 ASN HB3 1 1
17 7527 1 1 13 ASN HD21 H -5.340 0.981 2.514 1.00 . A A . 13 ASN HD21 1 1
17 7528 1 1 13 ASN HD22 H -6.913 1.086 1.803 1.00 . A A . 13 ASN HD22 1 1
17 7529 1 1 13 ASN N N -5.088 -1.321 6.431 1.00 . A A . 13 ASN N 1 1
17 7530 1 1 13 ASN ND2 N -6.318 0.934 2.568 1.00 . A A . 13 ASN ND2 1 1
17 7531 1 1 13 ASN O O -3.836 -0.526 3.347 1.00 . A A . 13 ASN O 1 1
17 7532 1 1 13 ASN OD1 O -8.085 0.572 3.904 1.00 . A A . 13 ASN OD1 1 1
17 7533 1 1 14 PRO C C -3.419 -3.234 1.545 1.00 . A A . 14 PRO C 1 1
17 7534 1 1 14 PRO CA C -2.919 -3.158 2.997 1.00 . A A . 14 PRO CA 1 1
17 7535 1 1 14 PRO CB C -2.548 -4.553 3.525 1.00 . A A . 14 PRO CB 1 1
17 7536 1 1 14 PRO CD C -4.500 -3.849 4.740 1.00 . A A . 14 PRO CD 1 1
17 7537 1 1 14 PRO CG C -3.773 -5.060 4.210 1.00 . A A . 14 PRO CG 1 1
17 7538 1 1 14 PRO HA H -2.053 -2.513 3.038 1.00 . A A . 14 PRO HA 1 1
17 7539 1 1 14 PRO HB2 H -2.271 -5.196 2.698 1.00 . A A . 14 PRO HB2 1 1
17 7540 1 1 14 PRO HB3 H -1.734 -4.477 4.228 1.00 . A A . 14 PRO HB3 1 1
17 7541 1 1 14 PRO HD2 H -5.566 -3.951 4.593 1.00 . A A . 14 PRO HD2 1 1
17 7542 1 1 14 PRO HD3 H -4.280 -3.707 5.788 1.00 . A A . 14 PRO HD3 1 1
17 7543 1 1 14 PRO HG2 H -4.394 -5.593 3.501 1.00 . A A . 14 PRO HG2 1 1
17 7544 1 1 14 PRO HG3 H -3.496 -5.709 5.026 1.00 . A A . 14 PRO HG3 1 1
17 7545 1 1 14 PRO N N -3.969 -2.715 3.937 1.00 . A A . 14 PRO N 1 1
17 7546 1 1 14 PRO O O -4.616 -3.076 1.289 1.00 . A A . 14 PRO O 1 1
17 7547 1 1 15 CYS C C -3.406 -4.970 -1.124 1.00 . A A . 15 CYS C 1 1
17 7548 1 1 15 CYS CA C -2.823 -3.589 -0.818 1.00 . A A . 15 CYS CA 1 1
17 7549 1 1 15 CYS CB C -1.570 -3.353 -1.670 1.00 . A A . 15 CYS CB 1 1
17 7550 1 1 15 CYS H H -1.558 -3.595 0.882 1.00 . A A . 15 CYS H 1 1
17 7551 1 1 15 CYS HA H -3.560 -2.840 -1.051 1.00 . A A . 15 CYS HA 1 1
17 7552 1 1 15 CYS HB2 H -0.918 -4.208 -1.570 1.00 . A A . 15 CYS HB2 1 1
17 7553 1 1 15 CYS HB3 H -1.861 -3.251 -2.704 1.00 . A A . 15 CYS HB3 1 1
17 7554 1 1 15 CYS N N -2.491 -3.481 0.607 1.00 . A A . 15 CYS N 1 1
17 7555 1 1 15 CYS O O -2.853 -5.984 -0.686 1.00 . A A . 15 CYS O 1 1
17 7556 1 1 15 CYS SG S -0.600 -1.874 -1.214 1.00 . A A . 15 CYS SG 1 1
17 7557 1 1 16 CYS C C -4.476 -7.024 -3.376 1.00 . A A . 16 CYS C 1 1
17 7558 1 1 16 CYS CA C -5.173 -6.286 -2.212 1.00 . A A . 16 CYS CA 1 1
17 7559 1 1 16 CYS CB C -6.672 -6.113 -2.508 1.00 . A A . 16 CYS CB 1 1
17 7560 1 1 16 CYS H H -4.912 -4.159 -2.201 1.00 . A A . 16 CYS H 1 1
17 7561 1 1 16 CYS HA H -5.079 -6.911 -1.339 1.00 . A A . 16 CYS HA 1 1
17 7562 1 1 16 CYS HB2 H -6.988 -6.906 -3.168 1.00 . A A . 16 CYS HB2 1 1
17 7563 1 1 16 CYS HB3 H -7.223 -6.193 -1.581 1.00 . A A . 16 CYS HB3 1 1
17 7564 1 1 16 CYS N N -4.522 -5.007 -1.873 1.00 . A A . 16 CYS N 1 1
17 7565 1 1 16 CYS O O -4.262 -8.235 -3.266 1.00 . A A . 16 CYS O 1 1
17 7566 1 1 16 CYS SG S -7.142 -4.540 -3.292 1.00 . A A . 16 CYS SG 1 1
17 7567 1 1 17 PRO C C -1.958 -7.394 -5.269 1.00 . A A . 17 PRO C 1 1
17 7568 1 1 17 PRO CA C -3.414 -7.008 -5.633 1.00 . A A . 17 PRO CA 1 1
17 7569 1 1 17 PRO CB C -3.449 -5.943 -6.742 1.00 . A A . 17 PRO CB 1 1
17 7570 1 1 17 PRO CD C -4.335 -4.898 -4.792 1.00 . A A . 17 PRO CD 1 1
17 7571 1 1 17 PRO CG C -3.532 -4.638 -6.034 1.00 . A A . 17 PRO CG 1 1
17 7572 1 1 17 PRO HA H -3.950 -7.889 -5.954 1.00 . A A . 17 PRO HA 1 1
17 7573 1 1 17 PRO HB2 H -2.549 -6.005 -7.340 1.00 . A A . 17 PRO HB2 1 1
17 7574 1 1 17 PRO HB3 H -4.321 -6.083 -7.358 1.00 . A A . 17 PRO HB3 1 1
17 7575 1 1 17 PRO HD2 H -3.978 -4.288 -3.976 1.00 . A A . 17 PRO HD2 1 1
17 7576 1 1 17 PRO HD3 H -5.382 -4.708 -4.973 1.00 . A A . 17 PRO HD3 1 1
17 7577 1 1 17 PRO HG2 H -2.538 -4.299 -5.777 1.00 . A A . 17 PRO HG2 1 1
17 7578 1 1 17 PRO HG3 H -4.033 -3.912 -6.654 1.00 . A A . 17 PRO HG3 1 1
17 7579 1 1 17 PRO N N -4.105 -6.340 -4.508 1.00 . A A . 17 PRO N 1 1
17 7580 1 1 17 PRO O O -1.508 -7.046 -4.174 1.00 . A A . 17 PRO O 1 1
17 7581 1 1 18 PRO C C 1.160 -7.304 -5.883 1.00 . A A . 18 PRO C 1 1
17 7582 1 1 18 PRO CA C 0.203 -8.512 -5.858 1.00 . A A . 18 PRO CA 1 1
17 7583 1 1 18 PRO CB C 0.551 -9.524 -6.971 1.00 . A A . 18 PRO CB 1 1
17 7584 1 1 18 PRO CD C -1.619 -8.668 -7.466 1.00 . A A . 18 PRO CD 1 1
17 7585 1 1 18 PRO CG C -0.744 -9.873 -7.623 1.00 . A A . 18 PRO CG 1 1
17 7586 1 1 18 PRO HA H 0.279 -8.996 -4.894 1.00 . A A . 18 PRO HA 1 1
17 7587 1 1 18 PRO HB2 H 1.228 -9.065 -7.681 1.00 . A A . 18 PRO HB2 1 1
17 7588 1 1 18 PRO HB3 H 1.002 -10.406 -6.544 1.00 . A A . 18 PRO HB3 1 1
17 7589 1 1 18 PRO HD2 H -1.432 -7.955 -8.256 1.00 . A A . 18 PRO HD2 1 1
17 7590 1 1 18 PRO HD3 H -2.660 -8.954 -7.450 1.00 . A A . 18 PRO HD3 1 1
17 7591 1 1 18 PRO HG2 H -0.582 -10.089 -8.671 1.00 . A A . 18 PRO HG2 1 1
17 7592 1 1 18 PRO HG3 H -1.192 -10.720 -7.127 1.00 . A A . 18 PRO HG3 1 1
17 7593 1 1 18 PRO N N -1.197 -8.128 -6.151 1.00 . A A . 18 PRO N 1 1
17 7594 1 1 18 PRO O O 2.050 -7.201 -6.740 1.00 . A A . 18 PRO O 1 1
17 7595 1 1 19 LEU C C 2.197 -4.951 -3.356 1.00 . A A . 19 LEU C 1 1
17 7596 1 1 19 LEU CA C 1.762 -5.175 -4.805 1.00 . A A . 19 LEU CA 1 1
17 7597 1 1 19 LEU CB C 0.974 -3.947 -5.309 1.00 . A A . 19 LEU CB 1 1
17 7598 1 1 19 LEU CD1 C -0.630 -2.909 -6.947 1.00 . A A . 19 LEU CD1 1 1
17 7599 1 1 19 LEU CD2 C 1.364 -4.121 -7.805 1.00 . A A . 19 LEU CD2 1 1
17 7600 1 1 19 LEU CG C 0.316 -4.071 -6.700 1.00 . A A . 19 LEU CG 1 1
17 7601 1 1 19 LEU H H 0.228 -6.539 -4.283 1.00 . A A . 19 LEU H 1 1
17 7602 1 1 19 LEU HA H 2.644 -5.301 -5.416 1.00 . A A . 19 LEU HA 1 1
17 7603 1 1 19 LEU HB2 H 0.198 -3.735 -4.590 1.00 . A A . 19 LEU HB2 1 1
17 7604 1 1 19 LEU HB3 H 1.649 -3.104 -5.334 1.00 . A A . 19 LEU HB3 1 1
17 7605 1 1 19 LEU HD11 H -1.067 -2.589 -6.015 1.00 . A A . 19 LEU HD11 1 1
17 7606 1 1 19 LEU HD12 H -1.411 -3.220 -7.624 1.00 . A A . 19 LEU HD12 1 1
17 7607 1 1 19 LEU HD13 H -0.078 -2.093 -7.386 1.00 . A A . 19 LEU HD13 1 1
17 7608 1 1 19 LEU HD21 H 1.931 -3.203 -7.802 1.00 . A A . 19 LEU HD21 1 1
17 7609 1 1 19 LEU HD22 H 0.873 -4.239 -8.759 1.00 . A A . 19 LEU HD22 1 1
17 7610 1 1 19 LEU HD23 H 2.025 -4.957 -7.635 1.00 . A A . 19 LEU HD23 1 1
17 7611 1 1 19 LEU HG H -0.260 -4.985 -6.738 1.00 . A A . 19 LEU HG 1 1
17 7612 1 1 19 LEU N N 0.953 -6.391 -4.926 1.00 . A A . 19 LEU N 1 1
17 7613 1 1 19 LEU O O 1.618 -5.529 -2.429 1.00 . A A . 19 LEU O 1 1
17 7614 1 1 20 THR C C 3.464 -2.328 -1.468 1.00 . A A . 20 THR C 1 1
17 7615 1 1 20 THR CA C 3.749 -3.788 -1.846 1.00 . A A . 20 THR CA 1 1
17 7616 1 1 20 THR CB C 5.279 -4.086 -1.752 1.00 . A A . 20 THR CB 1 1
17 7617 1 1 20 THR CG2 C 6.082 -3.385 -2.851 1.00 . A A . 20 THR CG2 1 1
17 7618 1 1 20 THR H H 3.624 -3.683 -3.959 1.00 . A A . 20 THR H 1 1
17 7619 1 1 20 THR HA H 3.242 -4.426 -1.136 1.00 . A A . 20 THR HA 1 1
17 7620 1 1 20 THR HB H 5.417 -5.150 -1.864 1.00 . A A . 20 THR HB 1 1
17 7621 1 1 20 THR HG1 H 6.661 -4.082 -0.340 1.00 . A A . 20 THR HG1 1 1
17 7622 1 1 20 THR HG21 H 5.927 -2.320 -2.785 1.00 . A A . 20 THR HG21 1 1
17 7623 1 1 20 THR HG22 H 5.753 -3.739 -3.816 1.00 . A A . 20 THR HG22 1 1
17 7624 1 1 20 THR HG23 H 7.132 -3.607 -2.726 1.00 . A A . 20 THR HG23 1 1
17 7625 1 1 20 THR N N 3.218 -4.106 -3.175 1.00 . A A . 20 THR N 1 1
17 7626 1 1 20 THR O O 3.287 -1.475 -2.344 1.00 . A A . 20 THR O 1 1
17 7627 1 1 20 THR OG1 O 5.789 -3.700 -0.468 1.00 . A A . 20 THR OG1 1 1
17 7628 1 1 21 CYS C C 4.489 -0.030 0.729 1.00 . A A . 21 CYS C 1 1
17 7629 1 1 21 CYS CA C 3.170 -0.713 0.357 1.00 . A A . 21 CYS CA 1 1
17 7630 1 1 21 CYS CB C 2.239 -0.780 1.574 1.00 . A A . 21 CYS CB 1 1
17 7631 1 1 21 CYS H H 3.567 -2.791 0.478 1.00 . A A . 21 CYS H 1 1
17 7632 1 1 21 CYS HA H 2.690 -0.144 -0.425 1.00 . A A . 21 CYS HA 1 1
17 7633 1 1 21 CYS HB2 H 1.549 -1.602 1.446 1.00 . A A . 21 CYS HB2 1 1
17 7634 1 1 21 CYS HB3 H 2.833 -0.954 2.460 1.00 . A A . 21 CYS HB3 1 1
17 7635 1 1 21 CYS N N 3.423 -2.060 -0.159 1.00 . A A . 21 CYS N 1 1
17 7636 1 1 21 CYS O O 5.139 -0.404 1.714 1.00 . A A . 21 CYS O 1 1
17 7637 1 1 21 CYS SG S 1.257 0.727 1.855 1.00 . A A . 21 CYS SG 1 1
17 7638 1 1 22 ILE C C 5.859 3.222 0.160 1.00 . A A . 22 ILE C 1 1
17 7639 1 1 22 ILE CA C 6.131 1.704 0.155 1.00 . A A . 22 ILE CA 1 1
17 7640 1 1 22 ILE CB C 7.229 1.389 -0.913 1.00 . A A . 22 ILE CB 1 1
17 7641 1 1 22 ILE CD1 C 7.974 -0.430 -2.586 1.00 . A A . 22 ILE CD1 1 1
17 7642 1 1 22 ILE CG1 C 7.240 -0.112 -1.290 1.00 . A A . 22 ILE CG1 1 1
17 7643 1 1 22 ILE CG2 C 8.609 1.819 -0.395 1.00 . A A . 22 ILE CG2 1 1
17 7644 1 1 22 ILE H H 4.325 1.203 -0.844 1.00 . A A . 22 ILE H 1 1
17 7645 1 1 22 ILE HA H 6.507 1.414 1.126 1.00 . A A . 22 ILE HA 1 1
17 7646 1 1 22 ILE HB H 7.013 1.972 -1.796 1.00 . A A . 22 ILE HB 1 1
17 7647 1 1 22 ILE HD11 H 8.974 -0.023 -2.540 1.00 . A A . 22 ILE HD11 1 1
17 7648 1 1 22 ILE HD12 H 7.445 0.009 -3.416 1.00 . A A . 22 ILE HD12 1 1
17 7649 1 1 22 ILE HD13 H 8.029 -1.499 -2.717 1.00 . A A . 22 ILE HD13 1 1
17 7650 1 1 22 ILE HG12 H 7.713 -0.670 -0.500 1.00 . A A . 22 ILE HG12 1 1
17 7651 1 1 22 ILE HG13 H 6.221 -0.453 -1.398 1.00 . A A . 22 ILE HG13 1 1
17 7652 1 1 22 ILE HG21 H 8.605 2.882 -0.204 1.00 . A A . 22 ILE HG21 1 1
17 7653 1 1 22 ILE HG22 H 9.360 1.590 -1.137 1.00 . A A . 22 ILE HG22 1 1
17 7654 1 1 22 ILE HG23 H 8.834 1.288 0.518 1.00 . A A . 22 ILE HG23 1 1
17 7655 1 1 22 ILE N N 4.885 0.962 -0.077 1.00 . A A . 22 ILE N 1 1
17 7656 1 1 22 ILE O O 5.202 3.721 -0.758 1.00 . A A . 22 ILE O 1 1
17 7657 1 1 23 PRO C C 6.306 2.649 3.338 1.00 . A A . 23 PRO C 1 1
17 7658 1 1 23 PRO CA C 7.146 3.451 2.330 1.00 . A A . 23 PRO CA 1 1
17 7659 1 1 23 PRO CB C 7.712 4.717 2.986 1.00 . A A . 23 PRO CB 1 1
17 7660 1 1 23 PRO CD C 6.211 5.457 1.276 1.00 . A A . 23 PRO CD 1 1
17 7661 1 1 23 PRO CG C 6.761 5.808 2.631 1.00 . A A . 23 PRO CG 1 1
17 7662 1 1 23 PRO HA H 7.963 2.835 1.987 1.00 . A A . 23 PRO HA 1 1
17 7663 1 1 23 PRO HB2 H 7.765 4.581 4.060 1.00 . A A . 23 PRO HB2 1 1
17 7664 1 1 23 PRO HB3 H 8.692 4.936 2.590 1.00 . A A . 23 PRO HB3 1 1
17 7665 1 1 23 PRO HD2 H 5.172 5.740 1.205 1.00 . A A . 23 PRO HD2 1 1
17 7666 1 1 23 PRO HD3 H 6.783 5.942 0.499 1.00 . A A . 23 PRO HD3 1 1
17 7667 1 1 23 PRO HG2 H 5.966 5.852 3.365 1.00 . A A . 23 PRO HG2 1 1
17 7668 1 1 23 PRO HG3 H 7.281 6.753 2.584 1.00 . A A . 23 PRO HG3 1 1
17 7669 1 1 23 PRO N N 6.355 3.984 1.189 1.00 . A A . 23 PRO N 1 1
17 7670 1 1 23 PRO O O 6.761 1.625 3.854 1.00 . A A . 23 PRO O 1 1
17 7671 1 1 24 GLY C C 4.504 2.790 6.005 1.00 . A A . 24 GLY C 1 1
17 7672 1 1 24 GLY CA C 4.183 2.470 4.550 1.00 . A A . 24 GLY CA 1 1
17 7673 1 1 24 GLY H H 4.779 3.943 3.151 1.00 . A A . 24 GLY H 1 1
17 7674 1 1 24 GLY HA2 H 3.170 2.782 4.344 1.00 . A A . 24 GLY HA2 1 1
17 7675 1 1 24 GLY HA3 H 4.255 1.402 4.406 1.00 . A A . 24 GLY HA3 1 1
17 7676 1 1 24 GLY N N 5.080 3.132 3.607 1.00 . A A . 24 GLY N 1 1
17 7677 1 1 24 GLY O O 4.414 1.910 6.866 1.00 . A A . 24 GLY O 1 1
17 7678 1 1 25 ASP C C 4.704 5.921 7.904 1.00 . A A . 25 ASP C 1 1
17 7679 1 1 25 ASP CA C 5.224 4.490 7.630 1.00 . A A . 25 ASP CA 1 1
17 7680 1 1 25 ASP CB C 6.746 4.420 7.853 1.00 . A A . 25 ASP CB 1 1
17 7681 1 1 25 ASP CG C 7.264 2.996 7.917 1.00 . A A . 25 ASP CG 1 1
17 7682 1 1 25 ASP H H 4.932 4.695 5.539 1.00 . A A . 25 ASP H 1 1
17 7683 1 1 25 ASP HA H 4.747 3.812 8.320 1.00 . A A . 25 ASP HA 1 1
17 7684 1 1 25 ASP HB2 H 7.245 4.927 7.041 1.00 . A A . 25 ASP HB2 1 1
17 7685 1 1 25 ASP HB3 H 6.990 4.914 8.783 1.00 . A A . 25 ASP HB3 1 1
17 7686 1 1 25 ASP N N 4.883 4.049 6.274 1.00 . A A . 25 ASP N 1 1
17 7687 1 1 25 ASP O O 5.451 6.892 7.727 1.00 . A A . 25 ASP O 1 1
17 7688 1 1 25 ASP OD1 O 7.614 2.442 6.852 1.00 . A A . 25 ASP OD1 1 1
17 7689 1 1 25 ASP OD2 O 7.321 2.433 9.031 1.00 . A A . 25 ASP OD2 1 1
17 7690 1 1 26 PRO C C 1.736 4.566 7.221 1.00 . A A . 26 PRO C 1 1
17 7691 1 1 26 PRO CA C 2.422 5.003 8.522 1.00 . A A . 26 PRO CA 1 1
17 7692 1 1 26 PRO CB C 1.387 5.630 9.478 1.00 . A A . 26 PRO CB 1 1
17 7693 1 1 26 PRO CD C 2.795 7.388 8.641 1.00 . A A . 26 PRO CD 1 1
17 7694 1 1 26 PRO CG C 1.852 7.028 9.752 1.00 . A A . 26 PRO CG 1 1
17 7695 1 1 26 PRO HA H 2.872 4.143 8.995 1.00 . A A . 26 PRO HA 1 1
17 7696 1 1 26 PRO HB2 H 0.414 5.635 9.002 1.00 . A A . 26 PRO HB2 1 1
17 7697 1 1 26 PRO HB3 H 1.345 5.066 10.398 1.00 . A A . 26 PRO HB3 1 1
17 7698 1 1 26 PRO HD2 H 2.253 7.788 7.797 1.00 . A A . 26 PRO HD2 1 1
17 7699 1 1 26 PRO HD3 H 3.539 8.092 8.984 1.00 . A A . 26 PRO HD3 1 1
17 7700 1 1 26 PRO HG2 H 1.005 7.701 9.763 1.00 . A A . 26 PRO HG2 1 1
17 7701 1 1 26 PRO HG3 H 2.371 7.064 10.699 1.00 . A A . 26 PRO HG3 1 1
17 7702 1 1 26 PRO N N 3.405 6.091 8.314 1.00 . A A . 26 PRO N 1 1
17 7703 1 1 26 PRO O O 1.414 3.387 7.047 1.00 . A A . 26 PRO O 1 1
17 7704 1 1 27 TYR C C 1.874 5.314 3.890 1.00 . A A . 27 TYR C 1 1
17 7705 1 1 27 TYR CA C 0.862 5.283 5.034 1.00 . A A . 27 TYR CA 1 1
17 7706 1 1 27 TYR CB C -0.237 6.326 4.782 1.00 . A A . 27 TYR CB 1 1
17 7707 1 1 27 TYR CD1 C -1.161 7.016 7.034 1.00 . A A . 27 TYR CD1 1 1
17 7708 1 1 27 TYR CD2 C -2.543 5.696 5.609 1.00 . A A . 27 TYR CD2 1 1
17 7709 1 1 27 TYR CE1 C -2.157 7.038 7.990 1.00 . A A . 27 TYR CE1 1 1
17 7710 1 1 27 TYR CE2 C -3.545 5.714 6.560 1.00 . A A . 27 TYR CE2 1 1
17 7711 1 1 27 TYR CG C -1.335 6.345 5.828 1.00 . A A . 27 TYR CG 1 1
17 7712 1 1 27 TYR CZ C -3.348 6.386 7.748 1.00 . A A . 27 TYR CZ 1 1
17 7713 1 1 27 TYR H H 1.815 6.444 6.527 1.00 . A A . 27 TYR H 1 1
17 7714 1 1 27 TYR HA H 0.414 4.301 5.077 1.00 . A A . 27 TYR HA 1 1
17 7715 1 1 27 TYR HB2 H 0.209 7.308 4.758 1.00 . A A . 27 TYR HB2 1 1
17 7716 1 1 27 TYR HB3 H -0.697 6.123 3.825 1.00 . A A . 27 TYR HB3 1 1
17 7717 1 1 27 TYR HD1 H -0.228 7.527 7.219 1.00 . A A . 27 TYR HD1 1 1
17 7718 1 1 27 TYR HD2 H -2.694 5.169 4.678 1.00 . A A . 27 TYR HD2 1 1
17 7719 1 1 27 TYR HE1 H -2.001 7.565 8.919 1.00 . A A . 27 TYR HE1 1 1
17 7720 1 1 27 TYR HE2 H -4.478 5.202 6.371 1.00 . A A . 27 TYR HE2 1 1
17 7721 1 1 27 TYR HH H -4.707 5.523 8.798 1.00 . A A . 27 TYR HH 1 1
17 7722 1 1 27 TYR N N 1.519 5.534 6.320 1.00 . A A . 27 TYR N 1 1
17 7723 1 1 27 TYR O O 2.936 5.934 4.008 1.00 . A A . 27 TYR O 1 1
17 7724 1 1 27 TYR OH O -4.344 6.405 8.698 1.00 . A A . 27 TYR OH 1 1
17 7725 1 1 28 GLY C C 1.639 4.391 0.328 1.00 . A A . 28 GLY C 1 1
17 7726 1 1 28 GLY CA C 2.402 4.599 1.623 1.00 . A A . 28 GLY CA 1 1
17 7727 1 1 28 GLY H H 0.671 4.172 2.763 1.00 . A A . 28 GLY H 1 1
17 7728 1 1 28 GLY HA2 H 2.943 5.530 1.560 1.00 . A A . 28 GLY HA2 1 1
17 7729 1 1 28 GLY HA3 H 3.109 3.792 1.745 1.00 . A A . 28 GLY HA3 1 1
17 7730 1 1 28 GLY N N 1.529 4.643 2.786 1.00 . A A . 28 GLY N 1 1
17 7731 1 1 28 GLY O O 0.449 4.708 0.245 1.00 . A A . 28 GLY O 1 1
17 7732 1 1 29 ILE C C 1.986 2.143 -2.405 1.00 . A A . 29 ILE C 1 1
17 7733 1 1 29 ILE CA C 1.738 3.598 -1.994 1.00 . A A . 29 ILE CA 1 1
17 7734 1 1 29 ILE CB C 2.301 4.566 -3.096 1.00 . A A . 29 ILE CB 1 1
17 7735 1 1 29 ILE CD1 C 0.971 6.648 -2.230 1.00 . A A . 29 ILE CD1 1 1
17 7736 1 1 29 ILE CG1 C 2.322 6.050 -2.624 1.00 . A A . 29 ILE CG1 1 1
17 7737 1 1 29 ILE CG2 C 1.527 4.435 -4.418 1.00 . A A . 29 ILE CG2 1 1
17 7738 1 1 29 ILE H H 3.278 3.633 -0.537 1.00 . A A . 29 ILE H 1 1
17 7739 1 1 29 ILE HA H 0.671 3.759 -1.911 1.00 . A A . 29 ILE HA 1 1
17 7740 1 1 29 ILE HB H 3.318 4.260 -3.296 1.00 . A A . 29 ILE HB 1 1
17 7741 1 1 29 ILE HD11 H 1.066 7.718 -2.126 1.00 . A A . 29 ILE HD11 1 1
17 7742 1 1 29 ILE HD12 H 0.648 6.221 -1.294 1.00 . A A . 29 ILE HD12 1 1
17 7743 1 1 29 ILE HD13 H 0.243 6.423 -2.997 1.00 . A A . 29 ILE HD13 1 1
17 7744 1 1 29 ILE HG12 H 2.968 6.129 -1.763 1.00 . A A . 29 ILE HG12 1 1
17 7745 1 1 29 ILE HG13 H 2.729 6.659 -3.419 1.00 . A A . 29 ILE HG13 1 1
17 7746 1 1 29 ILE HG21 H 1.608 3.422 -4.784 1.00 . A A . 29 ILE HG21 1 1
17 7747 1 1 29 ILE HG22 H 1.943 5.116 -5.147 1.00 . A A . 29 ILE HG22 1 1
17 7748 1 1 29 ILE HG23 H 0.487 4.676 -4.253 1.00 . A A . 29 ILE HG23 1 1
17 7749 1 1 29 ILE N N 2.335 3.858 -0.681 1.00 . A A . 29 ILE N 1 1
17 7750 1 1 29 ILE O O 3.015 1.557 -2.056 1.00 . A A . 29 ILE O 1 1
17 7751 1 1 30 CYS C C 1.922 0.156 -4.951 1.00 . A A . 30 CYS C 1 1
17 7752 1 1 30 CYS CA C 1.118 0.200 -3.642 1.00 . A A . 30 CYS CA 1 1
17 7753 1 1 30 CYS CB C -0.291 -0.367 -3.862 1.00 . A A . 30 CYS CB 1 1
17 7754 1 1 30 CYS H H 0.236 2.107 -3.380 1.00 . A A . 30 CYS H 1 1
17 7755 1 1 30 CYS HA H 1.627 -0.389 -2.895 1.00 . A A . 30 CYS HA 1 1
17 7756 1 1 30 CYS HB2 H -0.793 0.232 -4.607 1.00 . A A . 30 CYS HB2 1 1
17 7757 1 1 30 CYS HB3 H -0.212 -1.376 -4.224 1.00 . A A . 30 CYS HB3 1 1
17 7758 1 1 30 CYS N N 1.028 1.578 -3.152 1.00 . A A . 30 CYS N 1 1
17 7759 1 1 30 CYS O O 1.462 0.645 -5.990 1.00 . A A . 30 CYS O 1 1
17 7760 1 1 30 CYS SG S -1.354 -0.386 -2.376 1.00 . A A . 30 CYS SG 1 1
17 7761 1 1 31 TYR C C 4.099 -1.935 -6.596 1.00 . A A . 31 TYR C 1 1
17 7762 1 1 31 TYR CA C 4.014 -0.508 -6.053 1.00 . A A . 31 TYR CA 1 1
17 7763 1 1 31 TYR CB C 5.418 -0.006 -5.696 1.00 . A A . 31 TYR CB 1 1
17 7764 1 1 31 TYR CD1 C 5.594 2.428 -6.368 1.00 . A A . 31 TYR CD1 1 1
17 7765 1 1 31 TYR CD2 C 5.441 1.908 -4.046 1.00 . A A . 31 TYR CD2 1 1
17 7766 1 1 31 TYR CE1 C 5.658 3.775 -6.066 1.00 . A A . 31 TYR CE1 1 1
17 7767 1 1 31 TYR CE2 C 5.503 3.253 -3.736 1.00 . A A . 31 TYR CE2 1 1
17 7768 1 1 31 TYR CG C 5.485 1.471 -5.364 1.00 . A A . 31 TYR CG 1 1
17 7769 1 1 31 TYR CZ C 5.612 4.183 -4.750 1.00 . A A . 31 TYR CZ 1 1
17 7770 1 1 31 TYR H H 3.439 -0.787 -4.025 1.00 . A A . 31 TYR H 1 1
17 7771 1 1 31 TYR HA H 3.604 0.130 -6.822 1.00 . A A . 31 TYR HA 1 1
17 7772 1 1 31 TYR HB2 H 5.776 -0.552 -4.838 1.00 . A A . 31 TYR HB2 1 1
17 7773 1 1 31 TYR HB3 H 6.080 -0.188 -6.531 1.00 . A A . 31 TYR HB3 1 1
17 7774 1 1 31 TYR HD1 H 5.630 2.106 -7.399 1.00 . A A . 31 TYR HD1 1 1
17 7775 1 1 31 TYR HD2 H 5.356 1.178 -3.254 1.00 . A A . 31 TYR HD2 1 1
17 7776 1 1 31 TYR HE1 H 5.744 4.502 -6.860 1.00 . A A . 31 TYR HE1 1 1
17 7777 1 1 31 TYR HE2 H 5.467 3.573 -2.705 1.00 . A A . 31 TYR HE2 1 1
17 7778 1 1 31 TYR HH H 5.093 6.012 -5.031 1.00 . A A . 31 TYR HH 1 1
17 7779 1 1 31 TYR N N 3.132 -0.419 -4.884 1.00 . A A . 31 TYR N 1 1
17 7780 1 1 31 TYR O O 3.802 -2.899 -5.887 1.00 . A A . 31 TYR O 1 1
17 7781 1 1 31 TYR OH O 5.675 5.523 -4.445 1.00 . A A . 31 TYR OH 1 1
17 7782 1 1 32 ILE C C 6.109 -3.855 -8.413 1.00 . A A . 32 ILE C 1 1
17 7783 1 1 32 ILE CA C 4.665 -3.339 -8.543 1.00 . A A . 32 ILE CA 1 1
17 7784 1 1 32 ILE CB C 4.211 -3.252 -10.051 1.00 . A A . 32 ILE CB 1 1
17 7785 1 1 32 ILE CD1 C 3.031 -5.472 -10.572 1.00 . A A . 32 ILE CD1 1 1
17 7786 1 1 32 ILE CG1 C 4.274 -4.623 -10.754 1.00 . A A . 32 ILE CG1 1 1
17 7787 1 1 32 ILE CG2 C 5.018 -2.219 -10.844 1.00 . A A . 32 ILE CG2 1 1
17 7788 1 1 32 ILE H H 4.731 -1.228 -8.364 1.00 . A A . 32 ILE H 1 1
17 7789 1 1 32 ILE HA H 4.015 -4.039 -8.041 1.00 . A A . 32 ILE HA 1 1
17 7790 1 1 32 ILE HB H 3.184 -2.920 -10.054 1.00 . A A . 32 ILE HB 1 1
17 7791 1 1 32 ILE HD11 H 3.080 -6.327 -11.229 1.00 . A A . 32 ILE HD11 1 1
17 7792 1 1 32 ILE HD12 H 2.156 -4.885 -10.810 1.00 . A A . 32 ILE HD12 1 1
17 7793 1 1 32 ILE HD13 H 2.972 -5.809 -9.549 1.00 . A A . 32 ILE HD13 1 1
17 7794 1 1 32 ILE HG12 H 4.413 -4.470 -11.814 1.00 . A A . 32 ILE HG12 1 1
17 7795 1 1 32 ILE HG13 H 5.114 -5.181 -10.365 1.00 . A A . 32 ILE HG13 1 1
17 7796 1 1 32 ILE HG21 H 4.670 -2.198 -11.866 1.00 . A A . 32 ILE HG21 1 1
17 7797 1 1 32 ILE HG22 H 6.065 -2.487 -10.825 1.00 . A A . 32 ILE HG22 1 1
17 7798 1 1 32 ILE HG23 H 4.890 -1.243 -10.399 1.00 . A A . 32 ILE HG23 1 1
17 7799 1 1 32 ILE N N 4.516 -2.045 -7.866 1.00 . A A . 32 ILE N 1 1
17 7800 1 1 32 ILE O O 7.062 -3.165 -8.787 1.00 . A A . 32 ILE O 1 1
17 7801 1 1 33 ILE C C 7.780 -6.822 -8.697 1.00 . A A . 33 ILE C 1 1
17 7802 1 1 33 ILE CA C 7.549 -5.700 -7.682 1.00 . A A . 33 ILE CA 1 1
17 7803 1 1 33 ILE CB C 7.753 -6.241 -6.232 1.00 . A A . 33 ILE CB 1 1
17 7804 1 1 33 ILE CD1 C 6.843 -8.239 -4.905 1.00 . A A . 33 ILE CD1 1 1
17 7805 1 1 33 ILE CG1 C 6.511 -7.001 -5.715 1.00 . A A . 33 ILE CG1 1 1
17 7806 1 1 33 ILE CG2 C 8.106 -5.091 -5.295 1.00 . A A . 33 ILE CG2 1 1
17 7807 1 1 33 ILE H H 5.437 -5.554 -7.592 1.00 . A A . 33 ILE H 1 1
17 7808 1 1 33 ILE HA H 8.292 -4.935 -7.853 1.00 . A A . 33 ILE HA 1 1
17 7809 1 1 33 ILE HB H 8.595 -6.919 -6.250 1.00 . A A . 33 ILE HB 1 1
17 7810 1 1 33 ILE HD11 H 5.927 -8.712 -4.579 1.00 . A A . 33 ILE HD11 1 1
17 7811 1 1 33 ILE HD12 H 7.429 -7.958 -4.043 1.00 . A A . 33 ILE HD12 1 1
17 7812 1 1 33 ILE HD13 H 7.407 -8.929 -5.516 1.00 . A A . 33 ILE HD13 1 1
17 7813 1 1 33 ILE HG12 H 5.931 -6.342 -5.087 1.00 . A A . 33 ILE HG12 1 1
17 7814 1 1 33 ILE HG13 H 5.909 -7.307 -6.558 1.00 . A A . 33 ILE HG13 1 1
17 7815 1 1 33 ILE HG21 H 7.362 -4.315 -5.383 1.00 . A A . 33 ILE HG21 1 1
17 7816 1 1 33 ILE HG22 H 9.074 -4.694 -5.562 1.00 . A A . 33 ILE HG22 1 1
17 7817 1 1 33 ILE HG23 H 8.131 -5.452 -4.278 1.00 . A A . 33 ILE HG23 1 1
17 7818 1 1 33 ILE N N 6.241 -5.070 -7.873 1.00 . A A . 33 ILE N 1 1
17 7819 1 1 33 ILE O O 7.079 -7.854 -8.615 1.00 . A A . 33 ILE O 1 1
17 7820 1 1 33 ILE OXT O 8.660 -6.656 -9.570 1.00 . A A . 33 ILE OXT 1 1
18 7821 1 1 1 CYS C C -8.049 -1.324 -1.696 1.00 . A A . 1 CYS C 1 1
18 7822 1 1 1 CYS CA C -8.529 -2.095 -0.455 1.00 . A A . 1 CYS CA 1 1
18 7823 1 1 1 CYS CB C -8.048 -3.547 -0.513 1.00 . A A . 1 CYS CB 1 1
18 7824 1 1 1 CYS H1 H -10.449 -2.479 -1.175 1.00 . A A . 1 CYS H1 1 1
18 7825 1 1 1 CYS H2 H -10.332 -1.066 -0.253 1.00 . A A . 1 CYS H2 1 1
18 7826 1 1 1 CYS H3 H -10.316 -2.576 0.509 1.00 . A A . 1 CYS H3 1 1
18 7827 1 1 1 CYS HA H -8.113 -1.625 0.424 1.00 . A A . 1 CYS HA 1 1
18 7828 1 1 1 CYS HB2 H -7.041 -3.570 -0.900 1.00 . A A . 1 CYS HB2 1 1
18 7829 1 1 1 CYS HB3 H -8.052 -3.959 0.486 1.00 . A A . 1 CYS HB3 1 1
18 7830 1 1 1 CYS N N -10.010 -2.051 -0.335 1.00 . A A . 1 CYS N 1 1
18 7831 1 1 1 CYS O O -8.805 -1.194 -2.664 1.00 . A A . 1 CYS O 1 1
18 7832 1 1 1 CYS SG S -9.064 -4.634 -1.564 1.00 . A A . 1 CYS SG 1 1
18 7833 1 1 2 PRO C C -5.662 -0.897 -3.965 1.00 . A A . 2 PRO C 1 1
18 7834 1 1 2 PRO CA C -6.244 -0.026 -2.832 1.00 . A A . 2 PRO CA 1 1
18 7835 1 1 2 PRO CB C -5.147 0.810 -2.162 1.00 . A A . 2 PRO CB 1 1
18 7836 1 1 2 PRO CD C -5.784 -0.895 -0.589 1.00 . A A . 2 PRO CD 1 1
18 7837 1 1 2 PRO CG C -4.630 -0.037 -1.049 1.00 . A A . 2 PRO CG 1 1
18 7838 1 1 2 PRO HA H -6.992 0.633 -3.246 1.00 . A A . 2 PRO HA 1 1
18 7839 1 1 2 PRO HB2 H -4.366 1.030 -2.875 1.00 . A A . 2 PRO HB2 1 1
18 7840 1 1 2 PRO HB3 H -5.565 1.724 -1.769 1.00 . A A . 2 PRO HB3 1 1
18 7841 1 1 2 PRO HD2 H -5.463 -1.917 -0.453 1.00 . A A . 2 PRO HD2 1 1
18 7842 1 1 2 PRO HD3 H -6.189 -0.505 0.332 1.00 . A A . 2 PRO HD3 1 1
18 7843 1 1 2 PRO HG2 H -3.820 -0.655 -1.411 1.00 . A A . 2 PRO HG2 1 1
18 7844 1 1 2 PRO HG3 H -4.294 0.584 -0.239 1.00 . A A . 2 PRO HG3 1 1
18 7845 1 1 2 PRO N N -6.783 -0.798 -1.695 1.00 . A A . 2 PRO N 1 1
18 7846 1 1 2 PRO O O -5.685 -2.129 -3.888 1.00 . A A . 2 PRO O 1 1
18 7847 1 1 3 GLY C C -3.236 -0.254 -6.557 1.00 . A A . 3 GLY C 1 1
18 7848 1 1 3 GLY CA C -4.548 -0.896 -6.151 1.00 . A A . 3 GLY CA 1 1
18 7849 1 1 3 GLY H H -5.174 0.754 -4.986 1.00 . A A . 3 GLY H 1 1
18 7850 1 1 3 GLY HA2 H -4.366 -1.932 -5.903 1.00 . A A . 3 GLY HA2 1 1
18 7851 1 1 3 GLY HA3 H -5.233 -0.848 -6.985 1.00 . A A . 3 GLY HA3 1 1
18 7852 1 1 3 GLY N N -5.148 -0.224 -5.005 1.00 . A A . 3 GLY N 1 1
18 7853 1 1 3 GLY O O -2.559 0.352 -5.723 1.00 . A A . 3 GLY O 1 1
18 7854 1 1 4 GLU C C -1.723 1.727 -8.495 1.00 . A A . 4 GLU C 1 1
18 7855 1 1 4 GLU CA C -1.638 0.198 -8.376 1.00 . A A . 4 GLU CA 1 1
18 7856 1 1 4 GLU CB C -1.309 -0.436 -9.740 1.00 . A A . 4 GLU CB 1 1
18 7857 1 1 4 GLU CD C 0.806 0.764 -10.484 1.00 . A A . 4 GLU CD 1 1
18 7858 1 1 4 GLU CG C 0.184 -0.551 -10.043 1.00 . A A . 4 GLU CG 1 1
18 7859 1 1 4 GLU H H -3.484 -0.854 -8.451 1.00 . A A . 4 GLU H 1 1
18 7860 1 1 4 GLU HA H -0.851 -0.043 -7.681 1.00 . A A . 4 GLU HA 1 1
18 7861 1 1 4 GLU HB2 H -1.735 -1.428 -9.771 1.00 . A A . 4 GLU HB2 1 1
18 7862 1 1 4 GLU HB3 H -1.764 0.162 -10.517 1.00 . A A . 4 GLU HB3 1 1
18 7863 1 1 4 GLU HG2 H 0.694 -0.889 -9.154 1.00 . A A . 4 GLU HG2 1 1
18 7864 1 1 4 GLU HG3 H 0.322 -1.277 -10.830 1.00 . A A . 4 GLU HG3 1 1
18 7865 1 1 4 GLU N N -2.887 -0.369 -7.843 1.00 . A A . 4 GLU N 1 1
18 7866 1 1 4 GLU O O -2.486 2.259 -9.311 1.00 . A A . 4 GLU O 1 1
18 7867 1 1 4 GLU OE1 O 0.809 1.040 -11.701 1.00 . A A . 4 GLU OE1 1 1
18 7868 1 1 4 GLU OE2 O 1.288 1.515 -9.610 1.00 . A A . 4 GLU OE2 1 1
18 7869 1 1 5 GLY C C -1.913 4.468 -6.672 1.00 . A A . 5 GLY C 1 1
18 7870 1 1 5 GLY CA C -0.915 3.873 -7.650 1.00 . A A . 5 GLY CA 1 1
18 7871 1 1 5 GLY H H -0.366 1.926 -7.026 1.00 . A A . 5 GLY H 1 1
18 7872 1 1 5 GLY HA2 H 0.077 4.205 -7.382 1.00 . A A . 5 GLY HA2 1 1
18 7873 1 1 5 GLY HA3 H -1.147 4.229 -8.644 1.00 . A A . 5 GLY HA3 1 1
18 7874 1 1 5 GLY N N -0.936 2.416 -7.656 1.00 . A A . 5 GLY N 1 1
18 7875 1 1 5 GLY O O -2.438 5.560 -6.908 1.00 . A A . 5 GLY O 1 1
18 7876 1 1 6 GLU C C -2.481 4.183 -3.161 1.00 . A A . 6 GLU C 1 1
18 7877 1 1 6 GLU CA C -3.119 4.197 -4.552 1.00 . A A . 6 GLU CA 1 1
18 7878 1 1 6 GLU CB C -4.374 3.314 -4.575 1.00 . A A . 6 GLU CB 1 1
18 7879 1 1 6 GLU CD C -6.584 2.790 -5.680 1.00 . A A . 6 GLU CD 1 1
18 7880 1 1 6 GLU CG C -5.353 3.676 -5.681 1.00 . A A . 6 GLU CG 1 1
18 7881 1 1 6 GLU H H -1.715 2.880 -5.449 1.00 . A A . 6 GLU H 1 1
18 7882 1 1 6 GLU HA H -3.403 5.211 -4.792 1.00 . A A . 6 GLU HA 1 1
18 7883 1 1 6 GLU HB2 H -4.072 2.288 -4.718 1.00 . A A . 6 GLU HB2 1 1
18 7884 1 1 6 GLU HB3 H -4.883 3.404 -3.627 1.00 . A A . 6 GLU HB3 1 1
18 7885 1 1 6 GLU HG2 H -5.667 4.700 -5.545 1.00 . A A . 6 GLU HG2 1 1
18 7886 1 1 6 GLU HG3 H -4.855 3.576 -6.633 1.00 . A A . 6 GLU HG3 1 1
18 7887 1 1 6 GLU N N -2.173 3.745 -5.573 1.00 . A A . 6 GLU N 1 1
18 7888 1 1 6 GLU O O -1.438 3.555 -2.955 1.00 . A A . 6 GLU O 1 1
18 7889 1 1 6 GLU OE1 O -7.566 3.137 -4.991 1.00 . A A . 6 GLU OE1 1 1
18 7890 1 1 6 GLU OE2 O -6.565 1.750 -6.372 1.00 . A A . 6 GLU OE2 1 1
18 7891 1 1 7 GLU C C -3.005 3.717 -0.035 1.00 . A A . 7 GLU C 1 1
18 7892 1 1 7 GLU CA C -2.633 4.972 -0.829 1.00 . A A . 7 GLU CA 1 1
18 7893 1 1 7 GLU CB C -3.206 6.221 -0.148 1.00 . A A . 7 GLU CB 1 1
18 7894 1 1 7 GLU CD C -2.888 8.052 1.567 1.00 . A A . 7 GLU CD 1 1
18 7895 1 1 7 GLU CG C -2.289 6.824 0.911 1.00 . A A . 7 GLU CG 1 1
18 7896 1 1 7 GLU H H -3.948 5.354 -2.448 1.00 . A A . 7 GLU H 1 1
18 7897 1 1 7 GLU HA H -1.558 5.052 -0.865 1.00 . A A . 7 GLU HA 1 1
18 7898 1 1 7 GLU HB2 H -3.391 6.973 -0.900 1.00 . A A . 7 GLU HB2 1 1
18 7899 1 1 7 GLU HB3 H -4.141 5.960 0.324 1.00 . A A . 7 GLU HB3 1 1
18 7900 1 1 7 GLU HG2 H -2.104 6.083 1.673 1.00 . A A . 7 GLU HG2 1 1
18 7901 1 1 7 GLU HG3 H -1.356 7.101 0.444 1.00 . A A . 7 GLU HG3 1 1
18 7902 1 1 7 GLU N N -3.122 4.884 -2.210 1.00 . A A . 7 GLU N 1 1
18 7903 1 1 7 GLU O O -4.169 3.307 -0.014 1.00 . A A . 7 GLU O 1 1
18 7904 1 1 7 GLU OE1 O -3.591 7.898 2.588 1.00 . A A . 7 GLU OE1 1 1
18 7905 1 1 7 GLU OE2 O -2.654 9.170 1.060 1.00 . A A . 7 GLU OE2 1 1
18 7906 1 1 8 CYS C C -1.646 2.074 2.819 1.00 . A A . 8 CYS C 1 1
18 7907 1 1 8 CYS CA C -2.192 1.909 1.405 1.00 . A A . 8 CYS CA 1 1
18 7908 1 1 8 CYS CB C -1.515 0.719 0.723 1.00 . A A . 8 CYS CB 1 1
18 7909 1 1 8 CYS H H -1.101 3.510 0.552 1.00 . A A . 8 CYS H 1 1
18 7910 1 1 8 CYS HA H -3.252 1.721 1.465 1.00 . A A . 8 CYS HA 1 1
18 7911 1 1 8 CYS HB2 H -1.505 -0.118 1.401 1.00 . A A . 8 CYS HB2 1 1
18 7912 1 1 8 CYS HB3 H -2.081 0.451 -0.157 1.00 . A A . 8 CYS HB3 1 1
18 7913 1 1 8 CYS N N -1.998 3.120 0.611 1.00 . A A . 8 CYS N 1 1
18 7914 1 1 8 CYS O O -0.613 2.716 3.027 1.00 . A A . 8 CYS O 1 1
18 7915 1 1 8 CYS SG S 0.203 1.036 0.194 1.00 . A A . 8 CYS SG 1 1
18 7916 1 1 9 ASP C C -1.393 0.187 5.612 1.00 . A A . 9 ASP C 1 1
18 7917 1 1 9 ASP CA C -1.979 1.532 5.191 1.00 . A A . 9 ASP CA 1 1
18 7918 1 1 9 ASP CB C -3.184 1.867 6.088 1.00 . A A . 9 ASP CB 1 1
18 7919 1 1 9 ASP CG C -4.005 3.045 5.587 1.00 . A A . 9 ASP CG 1 1
18 7920 1 1 9 ASP H H -3.176 1.000 3.529 1.00 . A A . 9 ASP H 1 1
18 7921 1 1 9 ASP HA H -1.225 2.297 5.308 1.00 . A A . 9 ASP HA 1 1
18 7922 1 1 9 ASP HB2 H -3.829 1.004 6.146 1.00 . A A . 9 ASP HB2 1 1
18 7923 1 1 9 ASP HB3 H -2.825 2.103 7.079 1.00 . A A . 9 ASP HB3 1 1
18 7924 1 1 9 ASP N N -2.362 1.486 3.780 1.00 . A A . 9 ASP N 1 1
18 7925 1 1 9 ASP O O -1.768 -0.855 5.065 1.00 . A A . 9 ASP O 1 1
18 7926 1 1 9 ASP OD1 O -4.603 2.932 4.496 1.00 . A A . 9 ASP OD1 1 1
18 7927 1 1 9 ASP OD2 O -4.052 4.075 6.288 1.00 . A A . 9 ASP OD2 1 1
18 7928 1 1 10 VAL C C -0.433 -1.466 8.417 1.00 . A A . 10 VAL C 1 1
18 7929 1 1 10 VAL CA C 0.167 -1.005 7.077 1.00 . A A . 10 VAL CA 1 1
18 7930 1 1 10 VAL CB C 1.712 -0.837 7.222 1.00 . A A . 10 VAL CB 1 1
18 7931 1 1 10 VAL CG1 C 2.379 -0.816 5.853 1.00 . A A . 10 VAL CG1 1 1
18 7932 1 1 10 VAL CG2 C 2.081 0.421 8.014 1.00 . A A . 10 VAL CG2 1 1
18 7933 1 1 10 VAL H H -0.228 1.083 6.972 1.00 . A A . 10 VAL H 1 1
18 7934 1 1 10 VAL HA H -0.013 -1.780 6.344 1.00 . A A . 10 VAL HA 1 1
18 7935 1 1 10 VAL HB H 2.090 -1.695 7.760 1.00 . A A . 10 VAL HB 1 1
18 7936 1 1 10 VAL HG11 H 2.011 0.026 5.287 1.00 . A A . 10 VAL HG11 1 1
18 7937 1 1 10 VAL HG12 H 2.148 -1.731 5.327 1.00 . A A . 10 VAL HG12 1 1
18 7938 1 1 10 VAL HG13 H 3.448 -0.729 5.975 1.00 . A A . 10 VAL HG13 1 1
18 7939 1 1 10 VAL HG21 H 1.584 0.398 8.974 1.00 . A A . 10 VAL HG21 1 1
18 7940 1 1 10 VAL HG22 H 1.764 1.296 7.468 1.00 . A A . 10 VAL HG22 1 1
18 7941 1 1 10 VAL HG23 H 3.150 0.454 8.162 1.00 . A A . 10 VAL HG23 1 1
18 7942 1 1 10 VAL N N -0.478 0.219 6.578 1.00 . A A . 10 VAL N 1 1
18 7943 1 1 10 VAL O O 0.054 -2.426 9.026 1.00 . A A . 10 VAL O 1 1
18 7944 1 1 11 GLU C C -3.419 -1.943 9.901 1.00 . A A . 11 GLU C 1 1
18 7945 1 1 11 GLU CA C -2.155 -1.104 10.119 1.00 . A A . 11 GLU CA 1 1
18 7946 1 1 11 GLU CB C -2.490 0.189 10.876 1.00 . A A . 11 GLU CB 1 1
18 7947 1 1 11 GLU CD C -2.821 1.334 13.108 1.00 . A A . 11 GLU CD 1 1
18 7948 1 1 11 GLU CG C -2.491 0.038 12.393 1.00 . A A . 11 GLU CG 1 1
18 7949 1 1 11 GLU H H -1.852 -0.052 8.309 1.00 . A A . 11 GLU H 1 1
18 7950 1 1 11 GLU HA H -1.459 -1.681 10.710 1.00 . A A . 11 GLU HA 1 1
18 7951 1 1 11 GLU HB2 H -1.762 0.941 10.615 1.00 . A A . 11 GLU HB2 1 1
18 7952 1 1 11 GLU HB3 H -3.468 0.528 10.569 1.00 . A A . 11 GLU HB3 1 1
18 7953 1 1 11 GLU HG2 H -3.228 -0.703 12.666 1.00 . A A . 11 GLU HG2 1 1
18 7954 1 1 11 GLU HG3 H -1.515 -0.293 12.709 1.00 . A A . 11 GLU HG3 1 1
18 7955 1 1 11 GLU N N -1.499 -0.785 8.854 1.00 . A A . 11 GLU N 1 1
18 7956 1 1 11 GLU O O -3.610 -2.958 10.578 1.00 . A A . 11 GLU O 1 1
18 7957 1 1 11 GLU OE1 O -4.019 1.589 13.353 1.00 . A A . 11 GLU OE1 1 1
18 7958 1 1 11 GLU OE2 O -1.881 2.095 13.420 1.00 . A A . 11 GLU OE2 1 1
18 7959 1 1 12 PHE C C -6.028 -2.084 7.225 1.00 . A A . 12 PHE C 1 1
18 7960 1 1 12 PHE CA C -5.544 -2.233 8.680 1.00 . A A . 12 PHE CA 1 1
18 7961 1 1 12 PHE CB C -6.655 -1.774 9.658 1.00 . A A . 12 PHE CB 1 1
18 7962 1 1 12 PHE CD1 C -7.715 0.348 8.809 1.00 . A A . 12 PHE CD1 1 1
18 7963 1 1 12 PHE CD2 C -6.244 0.488 10.682 1.00 . A A . 12 PHE CD2 1 1
18 7964 1 1 12 PHE CE1 C -7.918 1.714 8.863 1.00 . A A . 12 PHE CE1 1 1
18 7965 1 1 12 PHE CE2 C -6.443 1.854 10.740 1.00 . A A . 12 PHE CE2 1 1
18 7966 1 1 12 PHE CG C -6.877 -0.281 9.717 1.00 . A A . 12 PHE CG 1 1
18 7967 1 1 12 PHE CZ C -7.282 2.467 9.829 1.00 . A A . 12 PHE CZ 1 1
18 7968 1 1 12 PHE H H -4.062 -0.713 8.438 1.00 . A A . 12 PHE H 1 1
18 7969 1 1 12 PHE HA H -5.354 -3.282 8.860 1.00 . A A . 12 PHE HA 1 1
18 7970 1 1 12 PHE HB2 H -7.588 -2.230 9.364 1.00 . A A . 12 PHE HB2 1 1
18 7971 1 1 12 PHE HB3 H -6.400 -2.109 10.653 1.00 . A A . 12 PHE HB3 1 1
18 7972 1 1 12 PHE HD1 H -8.214 -0.241 8.054 1.00 . A A . 12 PHE HD1 1 1
18 7973 1 1 12 PHE HD2 H -5.588 0.010 11.394 1.00 . A A . 12 PHE HD2 1 1
18 7974 1 1 12 PHE HE1 H -8.575 2.190 8.150 1.00 . A A . 12 PHE HE1 1 1
18 7975 1 1 12 PHE HE2 H -5.943 2.442 11.496 1.00 . A A . 12 PHE HE2 1 1
18 7976 1 1 12 PHE HZ H -7.440 3.536 9.872 1.00 . A A . 12 PHE HZ 1 1
18 7977 1 1 12 PHE N N -4.282 -1.517 8.958 1.00 . A A . 12 PHE N 1 1
18 7978 1 1 12 PHE O O -7.083 -2.627 6.869 1.00 . A A . 12 PHE O 1 1
18 7979 1 1 13 ASN C C -4.503 -1.475 4.000 1.00 . A A . 13 ASN C 1 1
18 7980 1 1 13 ASN CA C -5.664 -1.170 4.981 1.00 . A A . 13 ASN CA 1 1
18 7981 1 1 13 ASN CB C -6.196 0.260 4.781 1.00 . A A . 13 ASN CB 1 1
18 7982 1 1 13 ASN CG C -7.249 0.343 3.692 1.00 . A A . 13 ASN CG 1 1
18 7983 1 1 13 ASN H H -4.421 -0.996 6.699 1.00 . A A . 13 ASN H 1 1
18 7984 1 1 13 ASN HA H -6.465 -1.863 4.776 1.00 . A A . 13 ASN HA 1 1
18 7985 1 1 13 ASN HB2 H -6.634 0.604 5.705 1.00 . A A . 13 ASN HB2 1 1
18 7986 1 1 13 ASN HB3 H -5.375 0.909 4.512 1.00 . A A . 13 ASN HB3 1 1
18 7987 1 1 13 ASN HD21 H -5.844 0.686 2.326 1.00 . A A . 13 ASN HD21 1 1
18 7988 1 1 13 ASN HD22 H -7.468 0.637 1.737 1.00 . A A . 13 ASN HD22 1 1
18 7989 1 1 13 ASN N N -5.265 -1.372 6.380 1.00 . A A . 13 ASN N 1 1
18 7990 1 1 13 ASN ND2 N -6.809 0.579 2.461 1.00 . A A . 13 ASN ND2 1 1
18 7991 1 1 13 ASN O O -4.028 -0.576 3.295 1.00 . A A . 13 ASN O 1 1
18 7992 1 1 13 ASN OD1 O -8.443 0.196 3.953 1.00 . A A . 13 ASN OD1 1 1
18 7993 1 1 14 PRO C C -3.399 -3.223 1.550 1.00 . A A . 14 PRO C 1 1
18 7994 1 1 14 PRO CA C -2.936 -3.153 3.015 1.00 . A A . 14 PRO CA 1 1
18 7995 1 1 14 PRO CB C -2.526 -4.541 3.535 1.00 . A A . 14 PRO CB 1 1
18 7996 1 1 14 PRO CD C -4.492 -3.903 4.760 1.00 . A A . 14 PRO CD 1 1
18 7997 1 1 14 PRO CG C -3.732 -5.087 4.221 1.00 . A A . 14 PRO CG 1 1
18 7998 1 1 14 PRO HA H -2.095 -2.478 3.086 1.00 . A A . 14 PRO HA 1 1
18 7999 1 1 14 PRO HB2 H -2.234 -5.171 2.704 1.00 . A A . 14 PRO HB2 1 1
18 8000 1 1 14 PRO HB3 H -1.712 -4.448 4.236 1.00 . A A . 14 PRO HB3 1 1
18 8001 1 1 14 PRO HD2 H -5.555 -4.051 4.641 1.00 . A A . 14 PRO HD2 1 1
18 8002 1 1 14 PRO HD3 H -4.252 -3.740 5.802 1.00 . A A . 14 PRO HD3 1 1
18 8003 1 1 14 PRO HG2 H -4.339 -5.634 3.511 1.00 . A A . 14 PRO HG2 1 1
18 8004 1 1 14 PRO HG3 H -3.435 -5.734 5.034 1.00 . A A . 14 PRO HG3 1 1
18 8005 1 1 14 PRO N N -4.026 -2.757 3.933 1.00 . A A . 14 PRO N 1 1
18 8006 1 1 14 PRO O O -4.579 -3.006 1.261 1.00 . A A . 14 PRO O 1 1
18 8007 1 1 15 CYS C C -3.427 -4.975 -1.118 1.00 . A A . 15 CYS C 1 1
18 8008 1 1 15 CYS CA C -2.769 -3.630 -0.794 1.00 . A A . 15 CYS CA 1 1
18 8009 1 1 15 CYS CB C -1.488 -3.465 -1.620 1.00 . A A . 15 CYS CB 1 1
18 8010 1 1 15 CYS H H -1.545 -3.693 0.936 1.00 . A A . 15 CYS H 1 1
18 8011 1 1 15 CYS HA H -3.454 -2.838 -1.045 1.00 . A A . 15 CYS HA 1 1
18 8012 1 1 15 CYS HB2 H -0.849 -4.315 -1.440 1.00 . A A . 15 CYS HB2 1 1
18 8013 1 1 15 CYS HB3 H -1.749 -3.432 -2.667 1.00 . A A . 15 CYS HB3 1 1
18 8014 1 1 15 CYS N N -2.463 -3.531 0.637 1.00 . A A . 15 CYS N 1 1
18 8015 1 1 15 CYS O O -3.015 -6.013 -0.593 1.00 . A A . 15 CYS O 1 1
18 8016 1 1 15 CYS SG S -0.517 -1.965 -1.243 1.00 . A A . 15 CYS SG 1 1
18 8017 1 1 16 CYS C C -4.438 -6.971 -3.450 1.00 . A A . 16 CYS C 1 1
18 8018 1 1 16 CYS CA C -5.191 -6.158 -2.375 1.00 . A A . 16 CYS CA 1 1
18 8019 1 1 16 CYS CB C -6.601 -5.807 -2.865 1.00 . A A . 16 CYS CB 1 1
18 8020 1 1 16 CYS H H -4.716 -4.082 -2.377 1.00 . A A . 16 CYS H 1 1
18 8021 1 1 16 CYS HA H -5.278 -6.772 -1.495 1.00 . A A . 16 CYS HA 1 1
18 8022 1 1 16 CYS HB2 H -6.673 -4.738 -2.997 1.00 . A A . 16 CYS HB2 1 1
18 8023 1 1 16 CYS HB3 H -6.776 -6.294 -3.814 1.00 . A A . 16 CYS HB3 1 1
18 8024 1 1 16 CYS N N -4.453 -4.944 -1.984 1.00 . A A . 16 CYS N 1 1
18 8025 1 1 16 CYS O O -4.228 -8.172 -3.255 1.00 . A A . 16 CYS O 1 1
18 8026 1 1 16 CYS SG S -7.935 -6.310 -1.733 1.00 . A A . 16 CYS SG 1 1
18 8027 1 1 17 PRO C C -1.822 -7.395 -5.241 1.00 . A A . 17 PRO C 1 1
18 8028 1 1 17 PRO CA C -3.278 -7.073 -5.662 1.00 . A A . 17 PRO CA 1 1
18 8029 1 1 17 PRO CB C -3.320 -6.085 -6.838 1.00 . A A . 17 PRO CB 1 1
18 8030 1 1 17 PRO CD C -4.229 -4.921 -4.970 1.00 . A A . 17 PRO CD 1 1
18 8031 1 1 17 PRO CG C -3.417 -4.738 -6.219 1.00 . A A . 17 PRO CG 1 1
18 8032 1 1 17 PRO HA H -3.784 -7.989 -5.933 1.00 . A A . 17 PRO HA 1 1
18 8033 1 1 17 PRO HB2 H -2.417 -6.178 -7.430 1.00 . A A . 17 PRO HB2 1 1
18 8034 1 1 17 PRO HB3 H -4.187 -6.274 -7.445 1.00 . A A . 17 PRO HB3 1 1
18 8035 1 1 17 PRO HD2 H -3.872 -4.270 -4.186 1.00 . A A . 17 PRO HD2 1 1
18 8036 1 1 17 PRO HD3 H -5.274 -4.733 -5.167 1.00 . A A . 17 PRO HD3 1 1
18 8037 1 1 17 PRO HG2 H -2.428 -4.378 -5.976 1.00 . A A . 17 PRO HG2 1 1
18 8038 1 1 17 PRO HG3 H -3.917 -4.055 -6.888 1.00 . A A . 17 PRO HG3 1 1
18 8039 1 1 17 PRO N N -4.016 -6.350 -4.602 1.00 . A A . 17 PRO N 1 1
18 8040 1 1 17 PRO O O -1.416 -6.987 -4.148 1.00 . A A . 17 PRO O 1 1
18 8041 1 1 18 PRO C C 1.315 -7.233 -5.760 1.00 . A A . 18 PRO C 1 1
18 8042 1 1 18 PRO CA C 0.391 -8.467 -5.723 1.00 . A A . 18 PRO CA 1 1
18 8043 1 1 18 PRO CB C 0.802 -9.504 -6.790 1.00 . A A . 18 PRO CB 1 1
18 8044 1 1 18 PRO CD C -1.381 -8.746 -7.371 1.00 . A A . 18 PRO CD 1 1
18 8045 1 1 18 PRO CG C -0.462 -9.928 -7.456 1.00 . A A . 18 PRO CG 1 1
18 8046 1 1 18 PRO HA H 0.450 -8.918 -4.742 1.00 . A A . 18 PRO HA 1 1
18 8047 1 1 18 PRO HB2 H 1.479 -9.047 -7.500 1.00 . A A . 18 PRO HB2 1 1
18 8048 1 1 18 PRO HB3 H 1.275 -10.353 -6.319 1.00 . A A . 18 PRO HB3 1 1
18 8049 1 1 18 PRO HD2 H -1.195 -8.062 -8.185 1.00 . A A . 18 PRO HD2 1 1
18 8050 1 1 18 PRO HD3 H -2.411 -9.067 -7.370 1.00 . A A . 18 PRO HD3 1 1
18 8051 1 1 18 PRO HG2 H -0.267 -10.184 -8.489 1.00 . A A . 18 PRO HG2 1 1
18 8052 1 1 18 PRO HG3 H -0.894 -10.768 -6.933 1.00 . A A . 18 PRO HG3 1 1
18 8053 1 1 18 PRO N N -1.011 -8.140 -6.070 1.00 . A A . 18 PRO N 1 1
18 8054 1 1 18 PRO O O 2.238 -7.142 -6.582 1.00 . A A . 18 PRO O 1 1
18 8055 1 1 19 LEU C C 2.274 -4.821 -3.301 1.00 . A A . 19 LEU C 1 1
18 8056 1 1 19 LEU CA C 1.824 -5.053 -4.745 1.00 . A A . 19 LEU CA 1 1
18 8057 1 1 19 LEU CB C 1.005 -3.838 -5.232 1.00 . A A . 19 LEU CB 1 1
18 8058 1 1 19 LEU CD1 C -0.594 -2.774 -6.847 1.00 . A A . 19 LEU CD1 1 1
18 8059 1 1 19 LEU CD2 C 1.351 -4.035 -7.736 1.00 . A A . 19 LEU CD2 1 1
18 8060 1 1 19 LEU CG C 0.325 -3.960 -6.611 1.00 . A A . 19 LEU CG 1 1
18 8061 1 1 19 LEU H H 0.294 -6.427 -4.238 1.00 . A A . 19 LEU H 1 1
18 8062 1 1 19 LEU HA H 2.701 -5.158 -5.368 1.00 . A A . 19 LEU HA 1 1
18 8063 1 1 19 LEU HB2 H 0.236 -3.643 -4.500 1.00 . A A . 19 LEU HB2 1 1
18 8064 1 1 19 LEU HB3 H 1.664 -2.983 -5.262 1.00 . A A . 19 LEU HB3 1 1
18 8065 1 1 19 LEU HD11 H 0.003 -1.904 -7.065 1.00 . A A . 19 LEU HD11 1 1
18 8066 1 1 19 LEU HD12 H -1.184 -2.590 -5.962 1.00 . A A . 19 LEU HD12 1 1
18 8067 1 1 19 LEU HD13 H -1.247 -2.983 -7.680 1.00 . A A . 19 LEU HD13 1 1
18 8068 1 1 19 LEU HD21 H 1.925 -3.122 -7.758 1.00 . A A . 19 LEU HD21 1 1
18 8069 1 1 19 LEU HD22 H 0.839 -4.161 -8.680 1.00 . A A . 19 LEU HD22 1 1
18 8070 1 1 19 LEU HD23 H 2.008 -4.874 -7.567 1.00 . A A . 19 LEU HD23 1 1
18 8071 1 1 19 LEU HG H -0.271 -4.860 -6.636 1.00 . A A . 19 LEU HG 1 1
18 8072 1 1 19 LEU N N 1.046 -6.288 -4.852 1.00 . A A . 19 LEU N 1 1
18 8073 1 1 19 LEU O O 1.694 -5.381 -2.365 1.00 . A A . 19 LEU O 1 1
18 8074 1 1 20 THR C C 3.569 -2.207 -1.440 1.00 . A A . 20 THR C 1 1
18 8075 1 1 20 THR CA C 3.852 -3.668 -1.813 1.00 . A A . 20 THR CA 1 1
18 8076 1 1 20 THR CB C 5.383 -3.969 -1.732 1.00 . A A . 20 THR CB 1 1
18 8077 1 1 20 THR CG2 C 6.176 -3.290 -2.851 1.00 . A A . 20 THR CG2 1 1
18 8078 1 1 20 THR H H 3.717 -3.583 -3.927 1.00 . A A . 20 THR H 1 1
18 8079 1 1 20 THR HA H 3.350 -4.303 -1.096 1.00 . A A . 20 THR HA 1 1
18 8080 1 1 20 THR HB H 5.516 -5.036 -1.825 1.00 . A A . 20 THR HB 1 1
18 8081 1 1 20 THR HG1 H 5.968 -4.321 0.121 1.00 . A A . 20 THR HG1 1 1
18 8082 1 1 20 THR HG21 H 7.229 -3.491 -2.719 1.00 . A A . 20 THR HG21 1 1
18 8083 1 1 20 THR HG22 H 6.003 -2.226 -2.820 1.00 . A A . 20 THR HG22 1 1
18 8084 1 1 20 THR HG23 H 5.853 -3.679 -3.806 1.00 . A A . 20 THR HG23 1 1
18 8085 1 1 20 THR N N 3.308 -3.990 -3.135 1.00 . A A . 20 THR N 1 1
18 8086 1 1 20 THR O O 3.433 -1.350 -2.317 1.00 . A A . 20 THR O 1 1
18 8087 1 1 20 THR OG1 O 5.909 -3.561 -0.460 1.00 . A A . 20 THR OG1 1 1
18 8088 1 1 21 CYS C C 4.543 0.095 0.753 1.00 . A A . 21 CYS C 1 1
18 8089 1 1 21 CYS CA C 3.225 -0.596 0.381 1.00 . A A . 21 CYS CA 1 1
18 8090 1 1 21 CYS CB C 2.287 -0.670 1.595 1.00 . A A . 21 CYS CB 1 1
18 8091 1 1 21 CYS H H 3.601 -2.678 0.508 1.00 . A A . 21 CYS H 1 1
18 8092 1 1 21 CYS HA H 2.745 -0.030 -0.402 1.00 . A A . 21 CYS HA 1 1
18 8093 1 1 21 CYS HB2 H 1.595 -1.486 1.455 1.00 . A A . 21 CYS HB2 1 1
18 8094 1 1 21 CYS HB3 H 2.876 -0.855 2.482 1.00 . A A . 21 CYS HB3 1 1
18 8095 1 1 21 CYS N N 3.486 -1.942 -0.130 1.00 . A A . 21 CYS N 1 1
18 8096 1 1 21 CYS O O 5.180 -0.251 1.756 1.00 . A A . 21 CYS O 1 1
18 8097 1 1 21 CYS SG S 1.307 0.839 1.888 1.00 . A A . 21 CYS SG 1 1
18 8098 1 1 22 ILE C C 5.928 3.325 0.157 1.00 . A A . 22 ILE C 1 1
18 8099 1 1 22 ILE CA C 6.201 1.807 0.143 1.00 . A A . 22 ILE CA 1 1
18 8100 1 1 22 ILE CB C 7.286 1.497 -0.939 1.00 . A A . 22 ILE CB 1 1
18 8101 1 1 22 ILE CD1 C 8.009 -0.307 -2.639 1.00 . A A . 22 ILE CD1 1 1
18 8102 1 1 22 ILE CG1 C 7.276 0.003 -1.339 1.00 . A A . 22 ILE CG1 1 1
18 8103 1 1 22 ILE CG2 C 8.674 1.906 -0.428 1.00 . A A . 22 ILE CG2 1 1
18 8104 1 1 22 ILE H H 4.402 1.285 -0.858 1.00 . A A . 22 ILE H 1 1
18 8105 1 1 22 ILE HA H 6.589 1.514 1.108 1.00 . A A . 22 ILE HA 1 1
18 8106 1 1 22 ILE HB H 7.067 2.096 -1.810 1.00 . A A . 22 ILE HB 1 1
18 8107 1 1 22 ILE HD11 H 7.463 0.115 -3.468 1.00 . A A . 22 ILE HD11 1 1
18 8108 1 1 22 ILE HD12 H 8.088 -1.375 -2.765 1.00 . A A . 22 ILE HD12 1 1
18 8109 1 1 22 ILE HD13 H 8.999 0.125 -2.604 1.00 . A A . 22 ILE HD13 1 1
18 8110 1 1 22 ILE HG12 H 7.740 -0.575 -0.558 1.00 . A A . 22 ILE HG12 1 1
18 8111 1 1 22 ILE HG13 H 6.253 -0.322 -1.455 1.00 . A A . 22 ILE HG13 1 1
18 8112 1 1 22 ILE HG21 H 8.891 1.378 0.488 1.00 . A A . 22 ILE HG21 1 1
18 8113 1 1 22 ILE HG22 H 8.690 2.971 -0.246 1.00 . A A . 22 ILE HG22 1 1
18 8114 1 1 22 ILE HG23 H 9.418 1.659 -1.171 1.00 . A A . 22 ILE HG23 1 1
18 8115 1 1 22 ILE N N 4.952 1.064 -0.078 1.00 . A A . 22 ILE N 1 1
18 8116 1 1 22 ILE O O 5.246 3.825 -0.742 1.00 . A A . 22 ILE O 1 1
18 8117 1 1 23 PRO C C 6.463 2.715 3.302 1.00 . A A . 23 PRO C 1 1
18 8118 1 1 23 PRO CA C 7.270 3.555 2.298 1.00 . A A . 23 PRO CA 1 1
18 8119 1 1 23 PRO CB C 7.814 4.823 2.971 1.00 . A A . 23 PRO CB 1 1
18 8120 1 1 23 PRO CD C 6.304 5.559 1.267 1.00 . A A . 23 PRO CD 1 1
18 8121 1 1 23 PRO CG C 6.841 5.900 2.630 1.00 . A A . 23 PRO CG 1 1
18 8122 1 1 23 PRO HA H 8.096 2.964 1.933 1.00 . A A . 23 PRO HA 1 1
18 8123 1 1 23 PRO HB2 H 7.870 4.674 4.042 1.00 . A A . 23 PRO HB2 1 1
18 8124 1 1 23 PRO HB3 H 8.787 5.065 2.575 1.00 . A A . 23 PRO HB3 1 1
18 8125 1 1 23 PRO HD2 H 5.268 5.845 1.189 1.00 . A A . 23 PRO HD2 1 1
18 8126 1 1 23 PRO HD3 H 6.887 6.048 0.501 1.00 . A A . 23 PRO HD3 1 1
18 8127 1 1 23 PRO HG2 H 6.043 5.915 3.360 1.00 . A A . 23 PRO HG2 1 1
18 8128 1 1 23 PRO HG3 H 7.342 6.856 2.600 1.00 . A A . 23 PRO HG3 1 1
18 8129 1 1 23 PRO N N 6.449 4.087 1.176 1.00 . A A . 23 PRO N 1 1
18 8130 1 1 23 PRO O O 6.946 1.691 3.793 1.00 . A A . 23 PRO O 1 1
18 8131 1 1 24 GLY C C 4.711 2.724 5.994 1.00 . A A . 24 GLY C 1 1
18 8132 1 1 24 GLY CA C 4.358 2.465 4.534 1.00 . A A . 24 GLY CA 1 1
18 8133 1 1 24 GLY H H 4.912 3.984 3.162 1.00 . A A . 24 GLY H 1 1
18 8134 1 1 24 GLY HA2 H 3.341 2.782 4.364 1.00 . A A . 24 GLY HA2 1 1
18 8135 1 1 24 GLY HA3 H 4.427 1.404 4.344 1.00 . A A . 24 GLY HA3 1 1
18 8136 1 1 24 GLY N N 5.231 3.165 3.595 1.00 . A A . 24 GLY N 1 1
18 8137 1 1 24 GLY O O 4.519 1.849 6.843 1.00 . A A . 24 GLY O 1 1
18 8138 1 1 25 ASP C C 5.169 5.750 7.961 1.00 . A A . 25 ASP C 1 1
18 8139 1 1 25 ASP CA C 5.620 4.308 7.639 1.00 . A A . 25 ASP CA 1 1
18 8140 1 1 25 ASP CB C 7.141 4.162 7.827 1.00 . A A . 25 ASP CB 1 1
18 8141 1 1 25 ASP CG C 7.593 2.714 7.836 1.00 . A A . 25 ASP CG 1 1
18 8142 1 1 25 ASP H H 5.359 4.572 5.553 1.00 . A A . 25 ASP H 1 1
18 8143 1 1 25 ASP HA H 5.125 3.631 8.318 1.00 . A A . 25 ASP HA 1 1
18 8144 1 1 25 ASP HB2 H 7.646 4.671 7.020 1.00 . A A . 25 ASP HB2 1 1
18 8145 1 1 25 ASP HB3 H 7.425 4.616 8.766 1.00 . A A . 25 ASP HB3 1 1
18 8146 1 1 25 ASP N N 5.232 3.927 6.279 1.00 . A A . 25 ASP N 1 1
18 8147 1 1 25 ASP O O 5.947 6.695 7.774 1.00 . A A . 25 ASP O 1 1
18 8148 1 1 25 ASP OD1 O 7.906 2.183 6.750 1.00 . A A . 25 ASP OD1 1 1
18 8149 1 1 25 ASP OD2 O 7.635 2.111 8.929 1.00 . A A . 25 ASP OD2 1 1
18 8150 1 1 26 PRO C C 2.127 4.519 7.374 1.00 . A A . 26 PRO C 1 1
18 8151 1 1 26 PRO CA C 2.883 4.904 8.651 1.00 . A A . 26 PRO CA 1 1
18 8152 1 1 26 PRO CB C 1.909 5.546 9.660 1.00 . A A . 26 PRO CB 1 1
18 8153 1 1 26 PRO CD C 3.347 7.275 8.795 1.00 . A A . 26 PRO CD 1 1
18 8154 1 1 26 PRO CG C 2.412 6.933 9.922 1.00 . A A . 26 PRO CG 1 1
18 8155 1 1 26 PRO HA H 3.319 4.020 9.089 1.00 . A A . 26 PRO HA 1 1
18 8156 1 1 26 PRO HB2 H 0.914 5.571 9.232 1.00 . A A . 26 PRO HB2 1 1
18 8157 1 1 26 PRO HB3 H 1.899 4.976 10.577 1.00 . A A . 26 PRO HB3 1 1
18 8158 1 1 26 PRO HD2 H 2.802 7.713 7.971 1.00 . A A . 26 PRO HD2 1 1
18 8159 1 1 26 PRO HD3 H 4.127 7.938 9.135 1.00 . A A . 26 PRO HD3 1 1
18 8160 1 1 26 PRO HG2 H 1.582 7.626 9.945 1.00 . A A . 26 PRO HG2 1 1
18 8161 1 1 26 PRO HG3 H 2.947 6.960 10.859 1.00 . A A . 26 PRO HG3 1 1
18 8162 1 1 26 PRO N N 3.895 5.960 8.427 1.00 . A A . 26 PRO N 1 1
18 8163 1 1 26 PRO O O 1.764 3.354 7.189 1.00 . A A . 26 PRO O 1 1
18 8164 1 1 27 TYR C C 2.144 5.142 4.076 1.00 . A A . 27 TYR C 1 1
18 8165 1 1 27 TYR CA C 1.176 5.306 5.245 1.00 . A A . 27 TYR CA 1 1
18 8166 1 1 27 TYR CB C 0.228 6.485 4.975 1.00 . A A . 27 TYR CB 1 1
18 8167 1 1 27 TYR CD1 C -0.301 7.708 7.124 1.00 . A A . 27 TYR CD1 1 1
18 8168 1 1 27 TYR CD2 C -1.953 6.239 6.232 1.00 . A A . 27 TYR CD2 1 1
18 8169 1 1 27 TYR CE1 C -1.137 8.013 8.181 1.00 . A A . 27 TYR CE1 1 1
18 8170 1 1 27 TYR CE2 C -2.794 6.540 7.288 1.00 . A A . 27 TYR CE2 1 1
18 8171 1 1 27 TYR CG C -0.696 6.817 6.132 1.00 . A A . 27 TYR CG 1 1
18 8172 1 1 27 TYR CZ C -2.381 7.427 8.259 1.00 . A A . 27 TYR CZ 1 1
18 8173 1 1 27 TYR H H 2.229 6.409 6.716 1.00 . A A . 27 TYR H 1 1
18 8174 1 1 27 TYR HA H 0.592 4.403 5.342 1.00 . A A . 27 TYR HA 1 1
18 8175 1 1 27 TYR HB2 H 0.815 7.366 4.761 1.00 . A A . 27 TYR HB2 1 1
18 8176 1 1 27 TYR HB3 H -0.386 6.252 4.117 1.00 . A A . 27 TYR HB3 1 1
18 8177 1 1 27 TYR HD1 H 0.676 8.166 7.061 1.00 . A A . 27 TYR HD1 1 1
18 8178 1 1 27 TYR HD2 H -2.275 5.544 5.470 1.00 . A A . 27 TYR HD2 1 1
18 8179 1 1 27 TYR HE1 H -0.813 8.709 8.942 1.00 . A A . 27 TYR HE1 1 1
18 8180 1 1 27 TYR HE2 H -3.769 6.078 7.348 1.00 . A A . 27 TYR HE2 1 1
18 8181 1 1 27 TYR HH H -3.215 8.676 9.460 1.00 . A A . 27 TYR HH 1 1
18 8182 1 1 27 TYR N N 1.900 5.512 6.504 1.00 . A A . 27 TYR N 1 1
18 8183 1 1 27 TYR O O 3.274 5.643 4.123 1.00 . A A . 27 TYR O 1 1
18 8184 1 1 27 TYR OH O -3.216 7.727 9.310 1.00 . A A . 27 TYR OH 1 1
18 8185 1 1 28 GLY C C 1.710 4.077 0.574 1.00 . A A . 28 GLY C 1 1
18 8186 1 1 28 GLY CA C 2.519 4.217 1.851 1.00 . A A . 28 GLY CA 1 1
18 8187 1 1 28 GLY H H 0.782 4.074 3.059 1.00 . A A . 28 GLY H 1 1
18 8188 1 1 28 GLY HA2 H 3.198 5.049 1.742 1.00 . A A . 28 GLY HA2 1 1
18 8189 1 1 28 GLY HA3 H 3.095 3.315 2.000 1.00 . A A . 28 GLY HA3 1 1
18 8190 1 1 28 GLY N N 1.690 4.443 3.029 1.00 . A A . 28 GLY N 1 1
18 8191 1 1 28 GLY O O 0.499 4.313 0.568 1.00 . A A . 28 GLY O 1 1
18 8192 1 1 29 ILE C C 1.994 2.079 -2.317 1.00 . A A . 29 ILE C 1 1
18 8193 1 1 29 ILE CA C 1.761 3.511 -1.821 1.00 . A A . 29 ILE CA 1 1
18 8194 1 1 29 ILE CB C 2.301 4.544 -2.878 1.00 . A A . 29 ILE CB 1 1
18 8195 1 1 29 ILE CD1 C 0.765 6.501 -2.074 1.00 . A A . 29 ILE CD1 1 1
18 8196 1 1 29 ILE CG1 C 2.183 6.011 -2.373 1.00 . A A . 29 ILE CG1 1 1
18 8197 1 1 29 ILE CG2 C 1.609 4.388 -4.243 1.00 . A A . 29 ILE CG2 1 1
18 8198 1 1 29 ILE H H 3.358 3.530 -0.425 1.00 . A A . 29 ILE H 1 1
18 8199 1 1 29 ILE HA H 0.698 3.671 -1.700 1.00 . A A . 29 ILE HA 1 1
18 8200 1 1 29 ILE HB H 3.348 4.325 -3.028 1.00 . A A . 29 ILE HB 1 1
18 8201 1 1 29 ILE HD11 H 0.448 6.122 -1.114 1.00 . A A . 29 ILE HD11 1 1
18 8202 1 1 29 ILE HD12 H 0.093 6.144 -2.844 1.00 . A A . 29 ILE HD12 1 1
18 8203 1 1 29 ILE HD13 H 0.753 7.580 -2.057 1.00 . A A . 29 ILE HD13 1 1
18 8204 1 1 29 ILE HG12 H 2.753 6.111 -1.462 1.00 . A A . 29 ILE HG12 1 1
18 8205 1 1 29 ILE HG13 H 2.605 6.668 -3.120 1.00 . A A . 29 ILE HG13 1 1
18 8206 1 1 29 ILE HG21 H 0.548 4.547 -4.128 1.00 . A A . 29 ILE HG21 1 1
18 8207 1 1 29 ILE HG22 H 1.786 3.394 -4.625 1.00 . A A . 29 ILE HG22 1 1
18 8208 1 1 29 ILE HG23 H 2.010 5.115 -4.933 1.00 . A A . 29 ILE HG23 1 1
18 8209 1 1 29 ILE N N 2.395 3.695 -0.509 1.00 . A A . 29 ILE N 1 1
18 8210 1 1 29 ILE O O 3.046 1.487 -2.054 1.00 . A A . 29 ILE O 1 1
18 8211 1 1 30 CYS C C 1.869 0.185 -4.907 1.00 . A A . 30 CYS C 1 1
18 8212 1 1 30 CYS CA C 1.068 0.189 -3.594 1.00 . A A . 30 CYS CA 1 1
18 8213 1 1 30 CYS CB C -0.350 -0.349 -3.839 1.00 . A A . 30 CYS CB 1 1
18 8214 1 1 30 CYS H H 0.193 2.077 -3.197 1.00 . A A . 30 CYS H 1 1
18 8215 1 1 30 CYS HA H 1.568 -0.444 -2.876 1.00 . A A . 30 CYS HA 1 1
18 8216 1 1 30 CYS HB2 H -0.858 0.318 -4.519 1.00 . A A . 30 CYS HB2 1 1
18 8217 1 1 30 CYS HB3 H -0.281 -1.320 -4.294 1.00 . A A . 30 CYS HB3 1 1
18 8218 1 1 30 CYS N N 0.999 1.542 -3.037 1.00 . A A . 30 CYS N 1 1
18 8219 1 1 30 CYS O O 1.401 0.693 -5.932 1.00 . A A . 30 CYS O 1 1
18 8220 1 1 30 CYS SG S -1.390 -0.498 -2.346 1.00 . A A . 30 CYS SG 1 1
18 8221 1 1 31 TYR C C 4.077 -1.859 -6.574 1.00 . A A . 31 TYR C 1 1
18 8222 1 1 31 TYR CA C 3.961 -0.434 -6.032 1.00 . A A . 31 TYR CA 1 1
18 8223 1 1 31 TYR CB C 5.357 0.100 -5.687 1.00 . A A . 31 TYR CB 1 1
18 8224 1 1 31 TYR CD1 C 5.397 2.547 -6.340 1.00 . A A . 31 TYR CD1 1 1
18 8225 1 1 31 TYR CD2 C 5.439 1.996 -4.020 1.00 . A A . 31 TYR CD2 1 1
18 8226 1 1 31 TYR CE1 C 5.441 3.893 -6.026 1.00 . A A . 31 TYR CE1 1 1
18 8227 1 1 31 TYR CE2 C 5.481 3.339 -3.699 1.00 . A A . 31 TYR CE2 1 1
18 8228 1 1 31 TYR CG C 5.395 1.577 -5.343 1.00 . A A . 31 TYR CG 1 1
18 8229 1 1 31 TYR CZ C 5.482 4.283 -4.705 1.00 . A A . 31 TYR CZ 1 1
18 8230 1 1 31 TYR H H 3.405 -0.749 -4.005 1.00 . A A . 31 TYR H 1 1
18 8231 1 1 31 TYR HA H 3.528 0.192 -6.797 1.00 . A A . 31 TYR HA 1 1
18 8232 1 1 31 TYR HB2 H 5.739 -0.444 -4.839 1.00 . A A . 31 TYR HB2 1 1
18 8233 1 1 31 TYR HB3 H 6.013 -0.060 -6.531 1.00 . A A . 31 TYR HB3 1 1
18 8234 1 1 31 TYR HD1 H 5.363 2.238 -7.375 1.00 . A A . 31 TYR HD1 1 1
18 8235 1 1 31 TYR HD2 H 5.436 1.255 -3.235 1.00 . A A . 31 TYR HD2 1 1
18 8236 1 1 31 TYR HE1 H 5.441 4.631 -6.814 1.00 . A A . 31 TYR HE1 1 1
18 8237 1 1 31 TYR HE2 H 5.515 3.645 -2.664 1.00 . A A . 31 TYR HE2 1 1
18 8238 1 1 31 TYR HH H 6.183 5.767 -3.704 1.00 . A A . 31 TYR HH 1 1
18 8239 1 1 31 TYR N N 3.085 -0.374 -4.857 1.00 . A A . 31 TYR N 1 1
18 8240 1 1 31 TYR O O 3.829 -2.830 -5.853 1.00 . A A . 31 TYR O 1 1
18 8241 1 1 31 TYR OH O 5.525 5.622 -4.388 1.00 . A A . 31 TYR OH 1 1
18 8242 1 1 32 ILE C C 6.086 -3.757 -8.384 1.00 . A A . 32 ILE C 1 1
18 8243 1 1 32 ILE CA C 4.636 -3.258 -8.523 1.00 . A A . 32 ILE CA 1 1
18 8244 1 1 32 ILE CB C 4.183 -3.186 -10.032 1.00 . A A . 32 ILE CB 1 1
18 8245 1 1 32 ILE CD1 C 2.996 -5.408 -10.516 1.00 . A A . 32 ILE CD1 1 1
18 8246 1 1 32 ILE CG1 C 4.239 -4.565 -10.718 1.00 . A A . 32 ILE CG1 1 1
18 8247 1 1 32 ILE CG2 C 4.993 -2.164 -10.836 1.00 . A A . 32 ILE CG2 1 1
18 8248 1 1 32 ILE H H 4.647 -1.146 -8.360 1.00 . A A . 32 ILE H 1 1
18 8249 1 1 32 ILE HA H 3.995 -3.965 -8.019 1.00 . A A . 32 ILE HA 1 1
18 8250 1 1 32 ILE HB H 3.156 -2.849 -10.037 1.00 . A A . 32 ILE HB 1 1
18 8251 1 1 32 ILE HD11 H 2.121 -4.825 -10.761 1.00 . A A . 32 ILE HD11 1 1
18 8252 1 1 32 ILE HD12 H 2.939 -5.727 -9.487 1.00 . A A . 32 ILE HD12 1 1
18 8253 1 1 32 ILE HD13 H 3.040 -6.276 -11.159 1.00 . A A . 32 ILE HD13 1 1
18 8254 1 1 32 ILE HG12 H 4.371 -4.425 -11.780 1.00 . A A . 32 ILE HG12 1 1
18 8255 1 1 32 ILE HG13 H 5.082 -5.118 -10.328 1.00 . A A . 32 ILE HG13 1 1
18 8256 1 1 32 ILE HG21 H 6.039 -2.436 -10.815 1.00 . A A . 32 ILE HG21 1 1
18 8257 1 1 32 ILE HG22 H 4.867 -1.184 -10.403 1.00 . A A . 32 ILE HG22 1 1
18 8258 1 1 32 ILE HG23 H 4.645 -2.154 -11.858 1.00 . A A . 32 ILE HG23 1 1
18 8259 1 1 32 ILE N N 4.467 -1.965 -7.852 1.00 . A A . 32 ILE N 1 1
18 8260 1 1 32 ILE O O 7.032 -3.065 -8.775 1.00 . A A . 32 ILE O 1 1
18 8261 1 1 33 ILE C C 7.739 -6.793 -8.511 1.00 . A A . 33 ILE C 1 1
18 8262 1 1 33 ILE CA C 7.548 -5.567 -7.614 1.00 . A A . 33 ILE CA 1 1
18 8263 1 1 33 ILE CB C 7.813 -5.949 -6.125 1.00 . A A . 33 ILE CB 1 1
18 8264 1 1 33 ILE CD1 C 6.637 -8.130 -5.486 1.00 . A A . 33 ILE CD1 1 1
18 8265 1 1 33 ILE CG1 C 6.594 -6.617 -5.456 1.00 . A A . 33 ILE CG1 1 1
18 8266 1 1 33 ILE CG2 C 8.231 -4.717 -5.337 1.00 . A A . 33 ILE CG2 1 1
18 8267 1 1 33 ILE H H 5.433 -5.445 -7.527 1.00 . A A . 33 ILE H 1 1
18 8268 1 1 33 ILE HA H 8.280 -4.827 -7.897 1.00 . A A . 33 ILE HA 1 1
18 8269 1 1 33 ILE HB H 8.643 -6.643 -6.106 1.00 . A A . 33 ILE HB 1 1
18 8270 1 1 33 ILE HD11 H 5.755 -8.525 -5.002 1.00 . A A . 33 ILE HD11 1 1
18 8271 1 1 33 ILE HD12 H 7.517 -8.476 -4.964 1.00 . A A . 33 ILE HD12 1 1
18 8272 1 1 33 ILE HD13 H 6.669 -8.470 -6.509 1.00 . A A . 33 ILE HD13 1 1
18 8273 1 1 33 ILE HG12 H 6.545 -6.309 -4.423 1.00 . A A . 33 ILE HG12 1 1
18 8274 1 1 33 ILE HG13 H 5.696 -6.300 -5.964 1.00 . A A . 33 ILE HG13 1 1
18 8275 1 1 33 ILE HG21 H 8.330 -4.973 -4.293 1.00 . A A . 33 ILE HG21 1 1
18 8276 1 1 33 ILE HG22 H 7.482 -3.947 -5.450 1.00 . A A . 33 ILE HG22 1 1
18 8277 1 1 33 ILE HG23 H 9.178 -4.355 -5.710 1.00 . A A . 33 ILE HG23 1 1
18 8278 1 1 33 ILE N N 6.233 -4.957 -7.816 1.00 . A A . 33 ILE N 1 1
18 8279 1 1 33 ILE O O 6.886 -7.701 -8.465 1.00 . A A . 33 ILE O 1 1
18 8280 1 1 33 ILE OXT O 8.744 -6.828 -9.253 1.00 . A A . 33 ILE OXT 1 1
19 8281 1 1 1 CYS C C -8.132 -1.059 -1.748 1.00 . A A . 1 CYS C 1 1
19 8282 1 1 1 CYS CA C -8.753 -1.889 -0.614 1.00 . A A . 1 CYS CA 1 1
19 8283 1 1 1 CYS CB C -8.394 -3.365 -0.802 1.00 . A A . 1 CYS CB 1 1
19 8284 1 1 1 CYS H1 H -10.477 -0.725 -0.432 1.00 . A A . 1 CYS H1 1 1
19 8285 1 1 1 CYS H2 H -10.638 -2.290 0.188 1.00 . A A . 1 CYS H2 1 1
19 8286 1 1 1 CYS H3 H -10.644 -2.040 -1.484 1.00 . A A . 1 CYS H3 1 1
19 8287 1 1 1 CYS HA H -8.359 -1.545 0.329 1.00 . A A . 1 CYS HA 1 1
19 8288 1 1 1 CYS HB2 H -7.323 -3.477 -0.731 1.00 . A A . 1 CYS HB2 1 1
19 8289 1 1 1 CYS HB3 H -8.860 -3.945 -0.022 1.00 . A A . 1 CYS HB3 1 1
19 8290 1 1 1 CYS N N -10.232 -1.724 -0.584 1.00 . A A . 1 CYS N 1 1
19 8291 1 1 1 CYS O O -8.820 -0.760 -2.730 1.00 . A A . 1 CYS O 1 1
19 8292 1 1 1 CYS SG S -8.913 -4.062 -2.403 1.00 . A A . 1 CYS SG 1 1
19 8293 1 1 2 PRO C C -5.588 -0.760 -3.835 1.00 . A A . 2 PRO C 1 1
19 8294 1 1 2 PRO CA C -6.156 0.113 -2.696 1.00 . A A . 2 PRO CA 1 1
19 8295 1 1 2 PRO CB C -5.042 0.825 -1.919 1.00 . A A . 2 PRO CB 1 1
19 8296 1 1 2 PRO CD C -5.901 -0.935 -0.502 1.00 . A A . 2 PRO CD 1 1
19 8297 1 1 2 PRO CG C -4.681 -0.093 -0.796 1.00 . A A . 2 PRO CG 1 1
19 8298 1 1 2 PRO HA H -6.827 0.848 -3.117 1.00 . A A . 2 PRO HA 1 1
19 8299 1 1 2 PRO HB2 H -4.192 0.994 -2.570 1.00 . A A . 2 PRO HB2 1 1
19 8300 1 1 2 PRO HB3 H -5.404 1.763 -1.529 1.00 . A A . 2 PRO HB3 1 1
19 8301 1 1 2 PRO HD2 H -5.634 -1.980 -0.458 1.00 . A A . 2 PRO HD2 1 1
19 8302 1 1 2 PRO HD3 H -6.346 -0.624 0.431 1.00 . A A . 2 PRO HD3 1 1
19 8303 1 1 2 PRO HG2 H -3.853 -0.718 -1.095 1.00 . A A . 2 PRO HG2 1 1
19 8304 1 1 2 PRO HG3 H -4.418 0.479 0.076 1.00 . A A . 2 PRO HG3 1 1
19 8305 1 1 2 PRO N N -6.822 -0.671 -1.646 1.00 . A A . 2 PRO N 1 1
19 8306 1 1 2 PRO O O -5.756 -1.984 -3.834 1.00 . A A . 2 PRO O 1 1
19 8307 1 1 3 GLY C C -3.054 -0.106 -6.403 1.00 . A A . 3 GLY C 1 1
19 8308 1 1 3 GLY CA C -4.326 -0.789 -5.933 1.00 . A A . 3 GLY CA 1 1
19 8309 1 1 3 GLY H H -4.826 0.859 -4.711 1.00 . A A . 3 GLY H 1 1
19 8310 1 1 3 GLY HA2 H -4.095 -1.806 -5.652 1.00 . A A . 3 GLY HA2 1 1
19 8311 1 1 3 GLY HA3 H -5.038 -0.802 -6.745 1.00 . A A . 3 GLY HA3 1 1
19 8312 1 1 3 GLY N N -4.922 -0.105 -4.791 1.00 . A A . 3 GLY N 1 1
19 8313 1 1 3 GLY O O -2.441 0.651 -5.649 1.00 . A A . 3 GLY O 1 1
19 8314 1 1 4 GLU C C -1.542 1.756 -8.362 1.00 . A A . 4 GLU C 1 1
19 8315 1 1 4 GLU CA C -1.450 0.225 -8.253 1.00 . A A . 4 GLU CA 1 1
19 8316 1 1 4 GLU CB C -1.181 -0.402 -9.630 1.00 . A A . 4 GLU CB 1 1
19 8317 1 1 4 GLU CD C 0.524 -1.087 -11.366 1.00 . A A . 4 GLU CD 1 1
19 8318 1 1 4 GLU CG C 0.295 -0.464 -10.005 1.00 . A A . 4 GLU CG 1 1
19 8319 1 1 4 GLU H H -3.225 -0.944 -8.219 1.00 . A A . 4 GLU H 1 1
19 8320 1 1 4 GLU HA H -0.629 -0.015 -7.595 1.00 . A A . 4 GLU HA 1 1
19 8321 1 1 4 GLU HB2 H -1.571 -1.408 -9.636 1.00 . A A . 4 GLU HB2 1 1
19 8322 1 1 4 GLU HB3 H -1.695 0.178 -10.381 1.00 . A A . 4 GLU HB3 1 1
19 8323 1 1 4 GLU HG2 H 0.694 0.540 -10.014 1.00 . A A . 4 GLU HG2 1 1
19 8324 1 1 4 GLU HG3 H 0.818 -1.050 -9.264 1.00 . A A . 4 GLU HG3 1 1
19 8325 1 1 4 GLU N N -2.671 -0.354 -7.666 1.00 . A A . 4 GLU N 1 1
19 8326 1 1 4 GLU O O -2.319 2.292 -9.162 1.00 . A A . 4 GLU O 1 1
19 8327 1 1 4 GLU OE1 O 0.691 -2.324 -11.434 1.00 . A A . 4 GLU OE1 1 1
19 8328 1 1 4 GLU OE2 O 0.538 -0.340 -12.368 1.00 . A A . 4 GLU OE2 1 1
19 8329 1 1 5 GLY C C -1.721 4.489 -6.537 1.00 . A A . 5 GLY C 1 1
19 8330 1 1 5 GLY CA C -0.720 3.895 -7.514 1.00 . A A . 5 GLY CA 1 1
19 8331 1 1 5 GLY H H -0.168 1.942 -6.912 1.00 . A A . 5 GLY H 1 1
19 8332 1 1 5 GLY HA2 H 0.271 4.223 -7.239 1.00 . A A . 5 GLY HA2 1 1
19 8333 1 1 5 GLY HA3 H -0.945 4.257 -8.506 1.00 . A A . 5 GLY HA3 1 1
19 8334 1 1 5 GLY N N -0.745 2.439 -7.529 1.00 . A A . 5 GLY N 1 1
19 8335 1 1 5 GLY O O -2.252 5.577 -6.779 1.00 . A A . 5 GLY O 1 1
19 8336 1 1 6 GLU C C -2.284 4.245 -3.027 1.00 . A A . 6 GLU C 1 1
19 8337 1 1 6 GLU CA C -2.924 4.229 -4.415 1.00 . A A . 6 GLU CA 1 1
19 8338 1 1 6 GLU CB C -4.167 3.334 -4.415 1.00 . A A . 6 GLU CB 1 1
19 8339 1 1 6 GLU CD C -6.353 2.727 -5.532 1.00 . A A . 6 GLU CD 1 1
19 8340 1 1 6 GLU CG C -5.123 3.612 -5.566 1.00 . A A . 6 GLU CG 1 1
19 8341 1 1 6 GLU H H -1.513 2.910 -5.303 1.00 . A A . 6 GLU H 1 1
19 8342 1 1 6 GLU HA H -3.219 5.236 -4.670 1.00 . A A . 6 GLU HA 1 1
19 8343 1 1 6 GLU HB2 H -3.852 2.304 -4.480 1.00 . A A . 6 GLU HB2 1 1
19 8344 1 1 6 GLU HB3 H -4.703 3.480 -3.488 1.00 . A A . 6 GLU HB3 1 1
19 8345 1 1 6 GLU HG2 H -5.440 4.644 -5.513 1.00 . A A . 6 GLU HG2 1 1
19 8346 1 1 6 GLU HG3 H -4.601 3.444 -6.497 1.00 . A A . 6 GLU HG3 1 1
19 8347 1 1 6 GLU N N -1.974 3.773 -5.432 1.00 . A A . 6 GLU N 1 1
19 8348 1 1 6 GLU O O -1.267 3.583 -2.797 1.00 . A A . 6 GLU O 1 1
19 8349 1 1 6 GLU OE1 O -7.282 3.032 -4.756 1.00 . A A . 6 GLU OE1 1 1
19 8350 1 1 6 GLU OE2 O -6.386 1.727 -6.281 1.00 . A A . 6 GLU OE2 1 1
19 8351 1 1 7 GLU C C -2.845 3.910 0.101 1.00 . A A . 7 GLU C 1 1
19 8352 1 1 7 GLU CA C -2.408 5.122 -0.727 1.00 . A A . 7 GLU CA 1 1
19 8353 1 1 7 GLU CB C -2.922 6.422 -0.091 1.00 . A A . 7 GLU CB 1 1
19 8354 1 1 7 GLU CD C -2.529 8.287 1.572 1.00 . A A . 7 GLU CD 1 1
19 8355 1 1 7 GLU CG C -1.992 7.006 0.963 1.00 . A A . 7 GLU CG 1 1
19 8356 1 1 7 GLU H H -3.699 5.506 -2.363 1.00 . A A . 7 GLU H 1 1
19 8357 1 1 7 GLU HA H -1.329 5.149 -0.760 1.00 . A A . 7 GLU HA 1 1
19 8358 1 1 7 GLU HB2 H -3.057 7.160 -0.867 1.00 . A A . 7 GLU HB2 1 1
19 8359 1 1 7 GLU HB3 H -3.877 6.225 0.373 1.00 . A A . 7 GLU HB3 1 1
19 8360 1 1 7 GLU HG2 H -1.860 6.280 1.752 1.00 . A A . 7 GLU HG2 1 1
19 8361 1 1 7 GLU HG3 H -1.036 7.217 0.505 1.00 . A A . 7 GLU HG3 1 1
19 8362 1 1 7 GLU N N -2.896 5.008 -2.105 1.00 . A A . 7 GLU N 1 1
19 8363 1 1 7 GLU O O -4.042 3.624 0.218 1.00 . A A . 7 GLU O 1 1
19 8364 1 1 7 GLU OE1 O -3.254 8.205 2.585 1.00 . A A . 7 GLU OE1 1 1
19 8365 1 1 7 GLU OE2 O -2.226 9.372 1.033 1.00 . A A . 7 GLU OE2 1 1
19 8366 1 1 8 CYS C C -1.481 2.115 2.847 1.00 . A A . 8 CYS C 1 1
19 8367 1 1 8 CYS CA C -2.117 2.012 1.464 1.00 . A A . 8 CYS CA 1 1
19 8368 1 1 8 CYS CB C -1.592 0.774 0.735 1.00 . A A . 8 CYS CB 1 1
19 8369 1 1 8 CYS H H -0.933 3.499 0.533 1.00 . A A . 8 CYS H 1 1
19 8370 1 1 8 CYS HA H -3.186 1.921 1.581 1.00 . A A . 8 CYS HA 1 1
19 8371 1 1 8 CYS HB2 H -1.655 -0.079 1.393 1.00 . A A . 8 CYS HB2 1 1
19 8372 1 1 8 CYS HB3 H -2.206 0.594 -0.133 1.00 . A A . 8 CYS HB3 1 1
19 8373 1 1 8 CYS N N -1.859 3.206 0.662 1.00 . A A . 8 CYS N 1 1
19 8374 1 1 8 CYS O O -0.449 2.767 3.020 1.00 . A A . 8 CYS O 1 1
19 8375 1 1 8 CYS SG S 0.136 0.913 0.162 1.00 . A A . 8 CYS SG 1 1
19 8376 1 1 9 ASP C C -1.121 0.044 5.550 1.00 . A A . 9 ASP C 1 1
19 8377 1 1 9 ASP CA C -1.637 1.443 5.202 1.00 . A A . 9 ASP CA 1 1
19 8378 1 1 9 ASP CB C -2.758 1.858 6.164 1.00 . A A . 9 ASP CB 1 1
19 8379 1 1 9 ASP CG C -2.232 2.395 7.486 1.00 . A A . 9 ASP CG 1 1
19 8380 1 1 9 ASP H H -2.945 0.984 3.607 1.00 . A A . 9 ASP H 1 1
19 8381 1 1 9 ASP HA H -0.821 2.147 5.281 1.00 . A A . 9 ASP HA 1 1
19 8382 1 1 9 ASP HB2 H -3.356 2.628 5.699 1.00 . A A . 9 ASP HB2 1 1
19 8383 1 1 9 ASP HB3 H -3.380 0.999 6.370 1.00 . A A . 9 ASP HB3 1 1
19 8384 1 1 9 ASP N N -2.119 1.465 3.823 1.00 . A A . 9 ASP N 1 1
19 8385 1 1 9 ASP O O -1.534 -0.946 4.940 1.00 . A A . 9 ASP O 1 1
19 8386 1 1 9 ASP OD1 O -1.636 3.493 7.487 1.00 . A A . 9 ASP OD1 1 1
19 8387 1 1 9 ASP OD2 O -2.415 1.715 8.516 1.00 . A A . 9 ASP OD2 1 1
19 8388 1 1 10 VAL C C -0.224 -1.792 8.299 1.00 . A A . 10 VAL C 1 1
19 8389 1 1 10 VAL CA C 0.370 -1.299 6.966 1.00 . A A . 10 VAL CA 1 1
19 8390 1 1 10 VAL CB C 1.924 -1.210 7.086 1.00 . A A . 10 VAL CB 1 1
19 8391 1 1 10 VAL CG1 C 2.568 -1.122 5.708 1.00 . A A . 10 VAL CG1 1 1
19 8392 1 1 10 VAL CG2 C 2.369 -0.029 7.956 1.00 . A A . 10 VAL CG2 1 1
19 8393 1 1 10 VAL H H 0.058 0.805 6.980 1.00 . A A . 10 VAL H 1 1
19 8394 1 1 10 VAL HA H 0.140 -2.030 6.205 1.00 . A A . 10 VAL HA 1 1
19 8395 1 1 10 VAL HB H 2.273 -2.120 7.555 1.00 . A A . 10 VAL HB 1 1
19 8396 1 1 10 VAL HG11 H 3.642 -1.091 5.814 1.00 . A A . 10 VAL HG11 1 1
19 8397 1 1 10 VAL HG12 H 2.230 -0.225 5.210 1.00 . A A . 10 VAL HG12 1 1
19 8398 1 1 10 VAL HG13 H 2.287 -1.985 5.124 1.00 . A A . 10 VAL HG13 1 1
19 8399 1 1 10 VAL HG21 H 1.917 -0.114 8.933 1.00 . A A . 10 VAL HG21 1 1
19 8400 1 1 10 VAL HG22 H 2.056 0.896 7.493 1.00 . A A . 10 VAL HG22 1 1
19 8401 1 1 10 VAL HG23 H 3.444 -0.038 8.053 1.00 . A A . 10 VAL HG23 1 1
19 8402 1 1 10 VAL N N -0.220 -0.023 6.532 1.00 . A A . 10 VAL N 1 1
19 8403 1 1 10 VAL O O 0.210 -2.819 8.833 1.00 . A A . 10 VAL O 1 1
19 8404 1 1 11 GLU C C -3.174 -2.168 9.869 1.00 . A A . 11 GLU C 1 1
19 8405 1 1 11 GLU CA C -1.855 -1.417 10.084 1.00 . A A . 11 GLU CA 1 1
19 8406 1 1 11 GLU CB C -2.087 -0.152 10.925 1.00 . A A . 11 GLU CB 1 1
19 8407 1 1 11 GLU CD C -2.283 0.878 13.226 1.00 . A A . 11 GLU CD 1 1
19 8408 1 1 11 GLU CG C -2.051 -0.391 12.430 1.00 . A A . 11 GLU CG 1 1
19 8409 1 1 11 GLU H H -1.542 -0.277 8.329 1.00 . A A . 11 GLU H 1 1
19 8410 1 1 11 GLU HA H -1.177 -2.066 10.617 1.00 . A A . 11 GLU HA 1 1
19 8411 1 1 11 GLU HB2 H -1.322 0.571 10.681 1.00 . A A . 11 GLU HB2 1 1
19 8412 1 1 11 GLU HB3 H -3.052 0.261 10.671 1.00 . A A . 11 GLU HB3 1 1
19 8413 1 1 11 GLU HG2 H -2.821 -1.104 12.686 1.00 . A A . 11 GLU HG2 1 1
19 8414 1 1 11 GLU HG3 H -1.085 -0.795 12.694 1.00 . A A . 11 GLU HG3 1 1
19 8415 1 1 11 GLU N N -1.222 -1.066 8.816 1.00 . A A . 11 GLU N 1 1
19 8416 1 1 11 GLU O O -3.393 -3.215 10.485 1.00 . A A . 11 GLU O 1 1
19 8417 1 1 11 GLU OE1 O -3.455 1.182 13.532 1.00 . A A . 11 GLU OE1 1 1
19 8418 1 1 11 GLU OE2 O -1.291 1.569 13.544 1.00 . A A . 11 GLU OE2 1 1
19 8419 1 1 12 PHE C C -5.858 -2.035 7.286 1.00 . A A . 12 PHE C 1 1
19 8420 1 1 12 PHE CA C -5.355 -2.262 8.725 1.00 . A A . 12 PHE CA 1 1
19 8421 1 1 12 PHE CB C -6.414 -1.766 9.743 1.00 . A A . 12 PHE CB 1 1
19 8422 1 1 12 PHE CD1 C -7.375 0.432 8.974 1.00 . A A . 12 PHE CD1 1 1
19 8423 1 1 12 PHE CD2 C -5.850 0.444 10.809 1.00 . A A . 12 PHE CD2 1 1
19 8424 1 1 12 PHE CE1 C -7.501 1.805 9.067 1.00 . A A . 12 PHE CE1 1 1
19 8425 1 1 12 PHE CE2 C -5.972 1.817 10.905 1.00 . A A . 12 PHE CE2 1 1
19 8426 1 1 12 PHE CG C -6.549 -0.264 9.844 1.00 . A A . 12 PHE CG 1 1
19 8427 1 1 12 PHE CZ C -6.798 2.499 10.032 1.00 . A A . 12 PHE CZ 1 1
19 8428 1 1 12 PHE H H -3.804 -0.810 8.520 1.00 . A A . 12 PHE H 1 1
19 8429 1 1 12 PHE HA H -5.229 -3.324 8.868 1.00 . A A . 12 PHE HA 1 1
19 8430 1 1 12 PHE HB2 H -7.378 -2.162 9.464 1.00 . A A . 12 PHE HB2 1 1
19 8431 1 1 12 PHE HB3 H -6.153 -2.139 10.722 1.00 . A A . 12 PHE HB3 1 1
19 8432 1 1 12 PHE HD1 H -7.926 -0.109 8.219 1.00 . A A . 12 PHE HD1 1 1
19 8433 1 1 12 PHE HD2 H -5.204 -0.088 11.490 1.00 . A A . 12 PHE HD2 1 1
19 8434 1 1 12 PHE HE1 H -8.149 2.337 8.384 1.00 . A A . 12 PHE HE1 1 1
19 8435 1 1 12 PHE HE2 H -5.421 2.357 11.662 1.00 . A A . 12 PHE HE2 1 1
19 8436 1 1 12 PHE HZ H -6.894 3.573 10.106 1.00 . A A . 12 PHE HZ 1 1
19 8437 1 1 12 PHE N N -4.047 -1.635 8.994 1.00 . A A . 12 PHE N 1 1
19 8438 1 1 12 PHE O O -6.944 -2.509 6.933 1.00 . A A . 12 PHE O 1 1
19 8439 1 1 13 ASN C C -4.360 -1.405 4.057 1.00 . A A . 13 ASN C 1 1
19 8440 1 1 13 ASN CA C -5.482 -1.059 5.070 1.00 . A A . 13 ASN CA 1 1
19 8441 1 1 13 ASN CB C -5.922 0.409 4.936 1.00 . A A . 13 ASN CB 1 1
19 8442 1 1 13 ASN CG C -6.891 0.630 3.788 1.00 . A A . 13 ASN CG 1 1
19 8443 1 1 13 ASN H H -4.206 -1.007 6.772 1.00 . A A . 13 ASN H 1 1
19 8444 1 1 13 ASN HA H -6.331 -1.691 4.857 1.00 . A A . 13 ASN HA 1 1
19 8445 1 1 13 ASN HB2 H -6.405 0.712 5.851 1.00 . A A . 13 ASN HB2 1 1
19 8446 1 1 13 ASN HB3 H -5.050 1.026 4.772 1.00 . A A . 13 ASN HB3 1 1
19 8447 1 1 13 ASN HD21 H -5.379 0.980 2.545 1.00 . A A . 13 ASN HD21 1 1
19 8448 1 1 13 ASN HD22 H -6.958 1.072 1.850 1.00 . A A . 13 ASN HD22 1 1
19 8449 1 1 13 ASN N N -5.072 -1.334 6.454 1.00 . A A . 13 ASN N 1 1
19 8450 1 1 13 ASN ND2 N -6.355 0.924 2.608 1.00 . A A . 13 ASN ND2 1 1
19 8451 1 1 13 ASN O O -3.853 -0.519 3.361 1.00 . A A . 13 ASN O 1 1
19 8452 1 1 13 ASN OD1 O -8.108 0.539 3.959 1.00 . A A . 13 ASN OD1 1 1
19 8453 1 1 14 PRO C C -3.416 -3.213 1.549 1.00 . A A . 14 PRO C 1 1
19 8454 1 1 14 PRO CA C -2.908 -3.141 3.001 1.00 . A A . 14 PRO CA 1 1
19 8455 1 1 14 PRO CB C -2.524 -4.532 3.521 1.00 . A A . 14 PRO CB 1 1
19 8456 1 1 14 PRO CD C -4.472 -3.852 4.752 1.00 . A A . 14 PRO CD 1 1
19 8457 1 1 14 PRO CG C -3.741 -5.053 4.210 1.00 . A A . 14 PRO CG 1 1
19 8458 1 1 14 PRO HA H -2.048 -2.489 3.039 1.00 . A A . 14 PRO HA 1 1
19 8459 1 1 14 PRO HB2 H -2.247 -5.170 2.689 1.00 . A A . 14 PRO HB2 1 1
19 8460 1 1 14 PRO HB3 H -1.706 -4.454 4.219 1.00 . A A . 14 PRO HB3 1 1
19 8461 1 1 14 PRO HD2 H -5.538 -3.962 4.614 1.00 . A A . 14 PRO HD2 1 1
19 8462 1 1 14 PRO HD3 H -4.243 -3.711 5.799 1.00 . A A . 14 PRO HD3 1 1
19 8463 1 1 14 PRO HG2 H -4.361 -5.587 3.502 1.00 . A A . 14 PRO HG2 1 1
19 8464 1 1 14 PRO HG3 H -3.453 -5.705 5.022 1.00 . A A . 14 PRO HG3 1 1
19 8465 1 1 14 PRO N N -3.957 -2.709 3.949 1.00 . A A . 14 PRO N 1 1
19 8466 1 1 14 PRO O O -4.613 -3.050 1.299 1.00 . A A . 14 PRO O 1 1
19 8467 1 1 15 CYS C C -3.416 -4.952 -1.118 1.00 . A A . 15 CYS C 1 1
19 8468 1 1 15 CYS CA C -2.829 -3.573 -0.815 1.00 . A A . 15 CYS CA 1 1
19 8469 1 1 15 CYS CB C -1.579 -3.341 -1.671 1.00 . A A . 15 CYS CB 1 1
19 8470 1 1 15 CYS H H -1.559 -3.580 0.881 1.00 . A A . 15 CYS H 1 1
19 8471 1 1 15 CYS HA H -3.565 -2.823 -1.046 1.00 . A A . 15 CYS HA 1 1
19 8472 1 1 15 CYS HB2 H -0.925 -4.193 -1.568 1.00 . A A . 15 CYS HB2 1 1
19 8473 1 1 15 CYS HB3 H -1.871 -3.242 -2.705 1.00 . A A . 15 CYS HB3 1 1
19 8474 1 1 15 CYS N N -2.493 -3.466 0.608 1.00 . A A . 15 CYS N 1 1
19 8475 1 1 15 CYS O O -2.866 -5.967 -0.680 1.00 . A A . 15 CYS O 1 1
19 8476 1 1 15 CYS SG S -0.608 -1.858 -1.224 1.00 . A A . 15 CYS SG 1 1
19 8477 1 1 16 CYS C C -4.494 -7.008 -3.366 1.00 . A A . 16 CYS C 1 1
19 8478 1 1 16 CYS CA C -5.188 -6.266 -2.203 1.00 . A A . 16 CYS CA 1 1
19 8479 1 1 16 CYS CB C -6.686 -6.091 -2.499 1.00 . A A . 16 CYS CB 1 1
19 8480 1 1 16 CYS H H -4.921 -4.138 -2.198 1.00 . A A . 16 CYS H 1 1
19 8481 1 1 16 CYS HA H -5.094 -6.890 -1.329 1.00 . A A . 16 CYS HA 1 1
19 8482 1 1 16 CYS HB2 H -7.006 -6.886 -3.152 1.00 . A A . 16 CYS HB2 1 1
19 8483 1 1 16 CYS HB3 H -7.234 -6.158 -1.568 1.00 . A A . 16 CYS HB3 1 1
19 8484 1 1 16 CYS N N -4.533 -4.987 -1.867 1.00 . A A . 16 CYS N 1 1
19 8485 1 1 16 CYS O O -4.284 -8.219 -3.254 1.00 . A A . 16 CYS O 1 1
19 8486 1 1 16 CYS SG S -7.152 -4.521 -3.295 1.00 . A A . 16 CYS SG 1 1
19 8487 1 1 17 PRO C C -1.978 -7.391 -5.262 1.00 . A A . 17 PRO C 1 1
19 8488 1 1 17 PRO CA C -3.433 -6.998 -5.625 1.00 . A A . 17 PRO CA 1 1
19 8489 1 1 17 PRO CB C -3.464 -5.935 -6.734 1.00 . A A . 17 PRO CB 1 1
19 8490 1 1 17 PRO CD C -4.344 -4.884 -4.786 1.00 . A A . 17 PRO CD 1 1
19 8491 1 1 17 PRO CG C -3.540 -4.629 -6.027 1.00 . A A . 17 PRO CG 1 1
19 8492 1 1 17 PRO HA H -3.973 -7.878 -5.944 1.00 . A A . 17 PRO HA 1 1
19 8493 1 1 17 PRO HB2 H -2.564 -6.003 -7.334 1.00 . A A . 17 PRO HB2 1 1
19 8494 1 1 17 PRO HB3 H -4.337 -6.071 -7.350 1.00 . A A . 17 PRO HB3 1 1
19 8495 1 1 17 PRO HD2 H -3.985 -4.274 -3.970 1.00 . A A . 17 PRO HD2 1 1
19 8496 1 1 17 PRO HD3 H -5.391 -4.691 -4.969 1.00 . A A . 17 PRO HD3 1 1
19 8497 1 1 17 PRO HG2 H -2.543 -4.295 -5.771 1.00 . A A . 17 PRO HG2 1 1
19 8498 1 1 17 PRO HG3 H -4.037 -3.900 -6.648 1.00 . A A . 17 PRO HG3 1 1
19 8499 1 1 17 PRO N N -4.121 -6.327 -4.500 1.00 . A A . 17 PRO N 1 1
19 8500 1 1 17 PRO O O -1.526 -7.042 -4.167 1.00 . A A . 17 PRO O 1 1
19 8501 1 1 18 PRO C C 1.141 -7.311 -5.877 1.00 . A A . 18 PRO C 1 1
19 8502 1 1 18 PRO CA C 0.180 -8.516 -5.851 1.00 . A A . 18 PRO CA 1 1
19 8503 1 1 18 PRO CB C 0.523 -9.530 -6.963 1.00 . A A . 18 PRO CB 1 1
19 8504 1 1 18 PRO CD C -1.646 -8.666 -7.456 1.00 . A A . 18 PRO CD 1 1
19 8505 1 1 18 PRO CG C -0.773 -9.876 -7.614 1.00 . A A . 18 PRO CG 1 1
19 8506 1 1 18 PRO HA H 0.253 -9.000 -4.886 1.00 . A A . 18 PRO HA 1 1
19 8507 1 1 18 PRO HB2 H 1.201 -9.074 -7.674 1.00 . A A . 18 PRO HB2 1 1
19 8508 1 1 18 PRO HB3 H 0.971 -10.413 -6.537 1.00 . A A . 18 PRO HB3 1 1
19 8509 1 1 18 PRO HD2 H -1.456 -7.956 -8.247 1.00 . A A . 18 PRO HD2 1 1
19 8510 1 1 18 PRO HD3 H -2.686 -8.949 -7.439 1.00 . A A . 18 PRO HD3 1 1
19 8511 1 1 18 PRO HG2 H -0.614 -10.094 -8.662 1.00 . A A . 18 PRO HG2 1 1
19 8512 1 1 18 PRO HG3 H -1.224 -10.721 -7.116 1.00 . A A . 18 PRO HG3 1 1
19 8513 1 1 18 PRO N N -1.220 -8.127 -6.144 1.00 . A A . 18 PRO N 1 1
19 8514 1 1 18 PRO O O 2.031 -7.213 -6.732 1.00 . A A . 18 PRO O 1 1
19 8515 1 1 19 LEU C C 2.184 -4.958 -3.352 1.00 . A A . 19 LEU C 1 1
19 8516 1 1 19 LEU CA C 1.749 -5.183 -4.802 1.00 . A A . 19 LEU CA 1 1
19 8517 1 1 19 LEU CB C 0.965 -3.953 -5.309 1.00 . A A . 19 LEU CB 1 1
19 8518 1 1 19 LEU CD1 C -0.630 -2.913 -6.951 1.00 . A A . 19 LEU CD1 1 1
19 8519 1 1 19 LEU CD2 C 1.367 -4.123 -7.802 1.00 . A A . 19 LEU CD2 1 1
19 8520 1 1 19 LEU CG C 0.314 -4.076 -6.702 1.00 . A A . 19 LEU CG 1 1
19 8521 1 1 19 LEU H H 0.211 -6.541 -4.278 1.00 . A A . 19 LEU H 1 1
19 8522 1 1 19 LEU HA H 2.631 -5.313 -5.412 1.00 . A A . 19 LEU HA 1 1
19 8523 1 1 19 LEU HB2 H 0.186 -3.741 -4.592 1.00 . A A . 19 LEU HB2 1 1
19 8524 1 1 19 LEU HB3 H 1.642 -3.112 -5.329 1.00 . A A . 19 LEU HB3 1 1
19 8525 1 1 19 LEU HD11 H -1.406 -3.219 -7.637 1.00 . A A . 19 LEU HD11 1 1
19 8526 1 1 19 LEU HD12 H -0.074 -2.094 -7.380 1.00 . A A . 19 LEU HD12 1 1
19 8527 1 1 19 LEU HD13 H -1.075 -2.595 -6.021 1.00 . A A . 19 LEU HD13 1 1
19 8528 1 1 19 LEU HD21 H 2.025 -4.962 -7.633 1.00 . A A . 19 LEU HD21 1 1
19 8529 1 1 19 LEU HD22 H 1.939 -3.206 -7.791 1.00 . A A . 19 LEU HD22 1 1
19 8530 1 1 19 LEU HD23 H 0.882 -4.233 -8.761 1.00 . A A . 19 LEU HD23 1 1
19 8531 1 1 19 LEU HG H -0.260 -4.989 -6.746 1.00 . A A . 19 LEU HG 1 1
19 8532 1 1 19 LEU N N 0.936 -6.396 -4.920 1.00 . A A . 19 LEU N 1 1
19 8533 1 1 19 LEU O O 1.602 -5.530 -2.424 1.00 . A A . 19 LEU O 1 1
19 8534 1 1 20 THR C C 3.450 -2.334 -1.469 1.00 . A A . 20 THR C 1 1
19 8535 1 1 20 THR CA C 3.738 -3.796 -1.844 1.00 . A A . 20 THR CA 1 1
19 8536 1 1 20 THR CB C 5.269 -4.092 -1.748 1.00 . A A . 20 THR CB 1 1
19 8537 1 1 20 THR CG2 C 6.072 -3.390 -2.847 1.00 . A A . 20 THR CG2 1 1
19 8538 1 1 20 THR H H 3.618 -3.697 -3.957 1.00 . A A . 20 THR H 1 1
19 8539 1 1 20 THR HA H 3.232 -4.434 -1.134 1.00 . A A . 20 THR HA 1 1
19 8540 1 1 20 THR HB H 5.408 -5.155 -1.860 1.00 . A A . 20 THR HB 1 1
19 8541 1 1 20 THR HG1 H 5.549 -4.371 0.186 1.00 . A A . 20 THR HG1 1 1
19 8542 1 1 20 THR HG21 H 7.122 -3.604 -2.716 1.00 . A A . 20 THR HG21 1 1
19 8543 1 1 20 THR HG22 H 5.909 -2.326 -2.787 1.00 . A A . 20 THR HG22 1 1
19 8544 1 1 20 THR HG23 H 5.751 -3.750 -3.813 1.00 . A A . 20 THR HG23 1 1
19 8545 1 1 20 THR N N 3.207 -4.116 -3.172 1.00 . A A . 20 THR N 1 1
19 8546 1 1 20 THR O O 3.266 -1.486 -2.344 1.00 . A A . 20 THR O 1 1
19 8547 1 1 20 THR OG1 O 5.778 -3.703 -0.464 1.00 . A A . 20 THR OG1 1 1
19 8548 1 1 21 CYS C C 4.481 -0.032 0.725 1.00 . A A . 21 CYS C 1 1
19 8549 1 1 21 CYS CA C 3.163 -0.716 0.353 1.00 . A A . 21 CYS CA 1 1
19 8550 1 1 21 CYS CB C 2.230 -0.780 1.567 1.00 . A A . 21 CYS CB 1 1
19 8551 1 1 21 CYS H H 3.566 -2.792 0.479 1.00 . A A . 21 CYS H 1 1
19 8552 1 1 21 CYS HA H 2.686 -0.148 -0.432 1.00 . A A . 21 CYS HA 1 1
19 8553 1 1 21 CYS HB2 H 1.535 -1.596 1.437 1.00 . A A . 21 CYS HB2 1 1
19 8554 1 1 21 CYS HB3 H 2.821 -0.954 2.455 1.00 . A A . 21 CYS HB3 1 1
19 8555 1 1 21 CYS N N 3.417 -2.065 -0.160 1.00 . A A . 21 CYS N 1 1
19 8556 1 1 21 CYS O O 5.132 -0.407 1.711 1.00 . A A . 21 CYS O 1 1
19 8557 1 1 21 CYS SG S 1.256 0.735 1.846 1.00 . A A . 21 CYS SG 1 1
19 8558 1 1 22 ILE C C 5.849 3.219 0.158 1.00 . A A . 22 ILE C 1 1
19 8559 1 1 22 ILE CA C 6.123 1.702 0.152 1.00 . A A . 22 ILE CA 1 1
19 8560 1 1 22 ILE CB C 7.222 1.387 -0.916 1.00 . A A . 22 ILE CB 1 1
19 8561 1 1 22 ILE CD1 C 7.972 -0.432 -2.585 1.00 . A A . 22 ILE CD1 1 1
19 8562 1 1 22 ILE CG1 C 7.238 -0.115 -1.291 1.00 . A A . 22 ILE CG1 1 1
19 8563 1 1 22 ILE CG2 C 8.602 1.823 -0.400 1.00 . A A . 22 ILE CG2 1 1
19 8564 1 1 22 ILE H H 4.319 1.199 -0.849 1.00 . A A . 22 ILE H 1 1
19 8565 1 1 22 ILE HA H 6.499 1.412 1.122 1.00 . A A . 22 ILE HA 1 1
19 8566 1 1 22 ILE HB H 7.004 1.968 -1.800 1.00 . A A . 22 ILE HB 1 1
19 8567 1 1 22 ILE HD11 H 7.455 0.025 -3.414 1.00 . A A . 22 ILE HD11 1 1
19 8568 1 1 22 ILE HD12 H 8.008 -1.501 -2.727 1.00 . A A . 22 ILE HD12 1 1
19 8569 1 1 22 ILE HD13 H 8.978 -0.043 -2.532 1.00 . A A . 22 ILE HD13 1 1
19 8570 1 1 22 ILE HG12 H 7.713 -0.669 -0.499 1.00 . A A . 22 ILE HG12 1 1
19 8571 1 1 22 ILE HG13 H 6.218 -0.457 -1.398 1.00 . A A . 22 ILE HG13 1 1
19 8572 1 1 22 ILE HG21 H 9.352 1.597 -1.143 1.00 . A A . 22 ILE HG21 1 1
19 8573 1 1 22 ILE HG22 H 8.828 1.293 0.514 1.00 . A A . 22 ILE HG22 1 1
19 8574 1 1 22 ILE HG23 H 8.592 2.886 -0.208 1.00 . A A . 22 ILE HG23 1 1
19 8575 1 1 22 ILE N N 4.878 0.960 -0.080 1.00 . A A . 22 ILE N 1 1
19 8576 1 1 22 ILE O O 5.190 3.718 -0.760 1.00 . A A . 22 ILE O 1 1
19 8577 1 1 23 PRO C C 6.298 2.652 3.339 1.00 . A A . 23 PRO C 1 1
19 8578 1 1 23 PRO CA C 7.137 3.451 2.326 1.00 . A A . 23 PRO CA 1 1
19 8579 1 1 23 PRO CB C 7.707 4.718 2.979 1.00 . A A . 23 PRO CB 1 1
19 8580 1 1 23 PRO CD C 6.195 5.455 1.273 1.00 . A A . 23 PRO CD 1 1
19 8581 1 1 23 PRO CG C 6.753 5.809 2.626 1.00 . A A . 23 PRO CG 1 1
19 8582 1 1 23 PRO HA H 7.953 2.834 1.983 1.00 . A A . 23 PRO HA 1 1
19 8583 1 1 23 PRO HB2 H 7.762 4.584 4.054 1.00 . A A . 23 PRO HB2 1 1
19 8584 1 1 23 PRO HB3 H 8.684 4.936 2.579 1.00 . A A . 23 PRO HB3 1 1
19 8585 1 1 23 PRO HD2 H 5.157 5.735 1.210 1.00 . A A . 23 PRO HD2 1 1
19 8586 1 1 23 PRO HD3 H 6.762 5.941 0.494 1.00 . A A . 23 PRO HD3 1 1
19 8587 1 1 23 PRO HG2 H 5.960 5.854 3.363 1.00 . A A . 23 PRO HG2 1 1
19 8588 1 1 23 PRO HG3 H 7.273 6.752 2.575 1.00 . A A . 23 PRO HG3 1 1
19 8589 1 1 23 PRO N N 6.344 3.982 1.187 1.00 . A A . 23 PRO N 1 1
19 8590 1 1 23 PRO O O 6.756 1.629 3.858 1.00 . A A . 23 PRO O 1 1
19 8591 1 1 24 GLY C C 4.500 2.799 6.007 1.00 . A A . 24 GLY C 1 1
19 8592 1 1 24 GLY CA C 4.177 2.475 4.555 1.00 . A A . 24 GLY CA 1 1
19 8593 1 1 24 GLY H H 4.769 3.941 3.146 1.00 . A A . 24 GLY H 1 1
19 8594 1 1 24 GLY HA2 H 3.163 2.784 4.348 1.00 . A A . 24 GLY HA2 1 1
19 8595 1 1 24 GLY HA3 H 4.248 1.405 4.413 1.00 . A A . 24 GLY HA3 1 1
19 8596 1 1 24 GLY N N 5.072 3.134 3.607 1.00 . A A . 24 GLY N 1 1
19 8597 1 1 24 GLY O O 4.433 1.919 6.868 1.00 . A A . 24 GLY O 1 1
19 8598 1 1 25 ASP C C 4.661 5.936 7.903 1.00 . A A . 25 ASP C 1 1
19 8599 1 1 25 ASP CA C 5.200 4.512 7.628 1.00 . A A . 25 ASP CA 1 1
19 8600 1 1 25 ASP CB C 6.724 4.466 7.843 1.00 . A A . 25 ASP CB 1 1
19 8601 1 1 25 ASP CG C 7.262 3.048 7.910 1.00 . A A . 25 ASP CG 1 1
19 8602 1 1 25 ASP H H 4.892 4.712 5.538 1.00 . A A . 25 ASP H 1 1
19 8603 1 1 25 ASP HA H 4.736 3.829 8.320 1.00 . A A . 25 ASP HA 1 1
19 8604 1 1 25 ASP HB2 H 7.213 4.976 7.027 1.00 . A A . 25 ASP HB2 1 1
19 8605 1 1 25 ASP HB3 H 6.965 4.966 8.771 1.00 . A A . 25 ASP HB3 1 1
19 8606 1 1 25 ASP N N 4.857 4.066 6.273 1.00 . A A . 25 ASP N 1 1
19 8607 1 1 25 ASP O O 5.397 6.918 7.732 1.00 . A A . 25 ASP O 1 1
19 8608 1 1 25 ASP OD1 O 7.317 2.485 9.024 1.00 . A A . 25 ASP OD1 1 1
19 8609 1 1 25 ASP OD2 O 7.626 2.501 6.848 1.00 . A A . 25 ASP OD2 1 1
19 8610 1 1 26 PRO C C 1.707 4.553 7.203 1.00 . A A . 26 PRO C 1 1
19 8611 1 1 26 PRO CA C 2.389 4.988 8.507 1.00 . A A . 26 PRO CA 1 1
19 8612 1 1 26 PRO CB C 1.346 5.597 9.468 1.00 . A A . 26 PRO CB 1 1
19 8613 1 1 26 PRO CD C 2.729 7.378 8.637 1.00 . A A . 26 PRO CD 1 1
19 8614 1 1 26 PRO CG C 1.792 7.001 9.747 1.00 . A A . 26 PRO CG 1 1
19 8615 1 1 26 PRO HA H 2.847 4.130 8.974 1.00 . A A . 26 PRO HA 1 1
19 8616 1 1 26 PRO HB2 H 0.371 5.589 8.995 1.00 . A A . 26 PRO HB2 1 1
19 8617 1 1 26 PRO HB3 H 1.315 5.030 10.385 1.00 . A A . 26 PRO HB3 1 1
19 8618 1 1 26 PRO HD2 H 2.183 7.771 7.793 1.00 . A A . 26 PRO HD2 1 1
19 8619 1 1 26 PRO HD3 H 3.464 8.090 8.982 1.00 . A A . 26 PRO HD3 1 1
19 8620 1 1 26 PRO HG2 H 0.934 7.663 9.756 1.00 . A A . 26 PRO HG2 1 1
19 8621 1 1 26 PRO HG3 H 2.308 7.043 10.693 1.00 . A A . 26 PRO HG3 1 1
19 8622 1 1 26 PRO N N 3.359 6.089 8.308 1.00 . A A . 26 PRO N 1 1
19 8623 1 1 26 PRO O O 1.389 3.374 7.026 1.00 . A A . 26 PRO O 1 1
19 8624 1 1 27 TYR C C 1.849 5.335 3.871 1.00 . A A . 27 TYR C 1 1
19 8625 1 1 27 TYR CA C 0.839 5.272 5.016 1.00 . A A . 27 TYR CA 1 1
19 8626 1 1 27 TYR CB C -0.280 6.298 4.776 1.00 . A A . 27 TYR CB 1 1
19 8627 1 1 27 TYR CD1 C -1.216 6.950 7.032 1.00 . A A . 27 TYR CD1 1 1
19 8628 1 1 27 TYR CD2 C -2.571 5.612 5.598 1.00 . A A . 27 TYR CD2 1 1
19 8629 1 1 27 TYR CE1 C -2.213 6.942 7.989 1.00 . A A . 27 TYR CE1 1 1
19 8630 1 1 27 TYR CE2 C -3.573 5.600 6.550 1.00 . A A . 27 TYR CE2 1 1
19 8631 1 1 27 TYR CG C -1.377 6.285 5.822 1.00 . A A . 27 TYR CG 1 1
19 8632 1 1 27 TYR CZ C -3.389 6.265 7.743 1.00 . A A . 27 TYR CZ 1 1
19 8633 1 1 27 TYR H H 1.785 6.433 6.513 1.00 . A A . 27 TYR H 1 1
19 8634 1 1 27 TYR HA H 0.408 4.283 5.048 1.00 . A A . 27 TYR HA 1 1
19 8635 1 1 27 TYR HB2 H 0.149 7.289 4.763 1.00 . A A . 27 TYR HB2 1 1
19 8636 1 1 27 TYR HB3 H -0.735 6.099 3.816 1.00 . A A . 27 TYR HB3 1 1
19 8637 1 1 27 TYR HD1 H -0.294 7.478 7.224 1.00 . A A . 27 TYR HD1 1 1
19 8638 1 1 27 TYR HD2 H -2.712 5.090 4.663 1.00 . A A . 27 TYR HD2 1 1
19 8639 1 1 27 TYR HE1 H -2.068 7.465 8.923 1.00 . A A . 27 TYR HE1 1 1
19 8640 1 1 27 TYR HE2 H -4.494 5.071 6.356 1.00 . A A . 27 TYR HE2 1 1
19 8641 1 1 27 TYR HH H -4.728 5.366 8.787 1.00 . A A . 27 TYR HH 1 1
19 8642 1 1 27 TYR N N 1.491 5.522 6.304 1.00 . A A . 27 TYR N 1 1
19 8643 1 1 27 TYR O O 2.893 5.982 3.991 1.00 . A A . 27 TYR O 1 1
19 8644 1 1 27 TYR OH O -4.385 6.257 8.692 1.00 . A A . 27 TYR OH 1 1
19 8645 1 1 28 GLY C C 1.633 4.427 0.308 1.00 . A A . 28 GLY C 1 1
19 8646 1 1 28 GLY CA C 2.393 4.640 1.602 1.00 . A A . 28 GLY CA 1 1
19 8647 1 1 28 GLY H H 0.675 4.164 2.743 1.00 . A A . 28 GLY H 1 1
19 8648 1 1 28 GLY HA2 H 2.916 5.582 1.546 1.00 . A A . 28 GLY HA2 1 1
19 8649 1 1 28 GLY HA3 H 3.115 3.845 1.717 1.00 . A A . 28 GLY HA3 1 1
19 8650 1 1 28 GLY N N 1.521 4.657 2.765 1.00 . A A . 28 GLY N 1 1
19 8651 1 1 28 GLY O O 0.445 4.757 0.220 1.00 . A A . 28 GLY O 1 1
19 8652 1 1 29 ILE C C 1.976 2.155 -2.412 1.00 . A A . 29 ILE C 1 1
19 8653 1 1 29 ILE CA C 1.725 3.611 -2.005 1.00 . A A . 29 ILE CA 1 1
19 8654 1 1 29 ILE CB C 2.286 4.577 -3.112 1.00 . A A . 29 ILE CB 1 1
19 8655 1 1 29 ILE CD1 C 0.966 6.662 -2.241 1.00 . A A . 29 ILE CD1 1 1
19 8656 1 1 29 ILE CG1 C 2.312 6.062 -2.642 1.00 . A A . 29 ILE CG1 1 1
19 8657 1 1 29 ILE CG2 C 1.505 4.447 -4.430 1.00 . A A . 29 ILE CG2 1 1
19 8658 1 1 29 ILE H H 3.263 3.641 -0.545 1.00 . A A . 29 ILE H 1 1
19 8659 1 1 29 ILE HA H 0.660 3.772 -1.923 1.00 . A A . 29 ILE HA 1 1
19 8660 1 1 29 ILE HB H 3.301 4.269 -3.316 1.00 . A A . 29 ILE HB 1 1
19 8661 1 1 29 ILE HD11 H 1.068 7.730 -2.120 1.00 . A A . 29 ILE HD11 1 1
19 8662 1 1 29 ILE HD12 H 0.640 6.223 -1.310 1.00 . A A . 29 ILE HD12 1 1
19 8663 1 1 29 ILE HD13 H 0.237 6.453 -3.010 1.00 . A A . 29 ILE HD13 1 1
19 8664 1 1 29 ILE HG12 H 2.965 6.140 -1.785 1.00 . A A . 29 ILE HG12 1 1
19 8665 1 1 29 ILE HG13 H 2.717 6.668 -3.440 1.00 . A A . 29 ILE HG13 1 1
19 8666 1 1 29 ILE HG21 H 0.466 4.692 -4.259 1.00 . A A . 29 ILE HG21 1 1
19 8667 1 1 29 ILE HG22 H 1.580 3.431 -4.793 1.00 . A A . 29 ILE HG22 1 1
19 8668 1 1 29 ILE HG23 H 1.919 5.122 -5.163 1.00 . A A . 29 ILE HG23 1 1
19 8669 1 1 29 ILE N N 2.323 3.876 -0.693 1.00 . A A . 29 ILE N 1 1
19 8670 1 1 29 ILE O O 3.004 1.570 -2.056 1.00 . A A . 29 ILE O 1 1
19 8671 1 1 30 CYS C C 1.925 0.158 -4.952 1.00 . A A . 30 CYS C 1 1
19 8672 1 1 30 CYS CA C 1.114 0.209 -3.648 1.00 . A A . 30 CYS CA 1 1
19 8673 1 1 30 CYS CB C -0.293 -0.359 -3.874 1.00 . A A . 30 CYS CB 1 1
19 8674 1 1 30 CYS H H 0.232 2.117 -3.395 1.00 . A A . 30 CYS H 1 1
19 8675 1 1 30 CYS HA H 1.619 -0.379 -2.896 1.00 . A A . 30 CYS HA 1 1
19 8676 1 1 30 CYS HB2 H -0.792 0.239 -4.622 1.00 . A A . 30 CYS HB2 1 1
19 8677 1 1 30 CYS HB3 H -0.213 -1.367 -4.235 1.00 . A A . 30 CYS HB3 1 1
19 8678 1 1 30 CYS N N 1.022 1.588 -3.162 1.00 . A A . 30 CYS N 1 1
19 8679 1 1 30 CYS O O 1.474 0.647 -5.995 1.00 . A A . 30 CYS O 1 1
19 8680 1 1 30 CYS SG S -1.364 -0.377 -2.393 1.00 . A A . 30 CYS SG 1 1
19 8681 1 1 31 TYR C C 4.111 -1.949 -6.570 1.00 . A A . 31 TYR C 1 1
19 8682 1 1 31 TYR CA C 4.021 -0.517 -6.039 1.00 . A A . 31 TYR CA 1 1
19 8683 1 1 31 TYR CB C 5.424 -0.011 -5.678 1.00 . A A . 31 TYR CB 1 1
19 8684 1 1 31 TYR CD1 C 5.607 2.418 -6.359 1.00 . A A . 31 TYR CD1 1 1
19 8685 1 1 31 TYR CD2 C 5.428 1.909 -4.035 1.00 . A A . 31 TYR CD2 1 1
19 8686 1 1 31 TYR CE1 C 5.669 3.767 -6.062 1.00 . A A . 31 TYR CE1 1 1
19 8687 1 1 31 TYR CE2 C 5.487 3.256 -3.731 1.00 . A A . 31 TYR CE2 1 1
19 8688 1 1 31 TYR CG C 5.487 1.467 -5.351 1.00 . A A . 31 TYR CG 1 1
19 8689 1 1 31 TYR CZ C 5.608 4.180 -4.748 1.00 . A A . 31 TYR CZ 1 1
19 8690 1 1 31 TYR H H 3.432 -0.790 -4.016 1.00 . A A . 31 TYR H 1 1
19 8691 1 1 31 TYR HA H 3.616 0.114 -6.816 1.00 . A A . 31 TYR HA 1 1
19 8692 1 1 31 TYR HB2 H 5.777 -0.554 -4.815 1.00 . A A . 31 TYR HB2 1 1
19 8693 1 1 31 TYR HB3 H 6.089 -0.197 -6.508 1.00 . A A . 31 TYR HB3 1 1
19 8694 1 1 31 TYR HD1 H 5.653 2.092 -7.385 1.00 . A A . 31 TYR HD1 1 1
19 8695 1 1 31 TYR HD2 H 5.334 1.183 -3.241 1.00 . A A . 31 TYR HD2 1 1
19 8696 1 1 31 TYR HE1 H 5.761 4.491 -6.857 1.00 . A A . 31 TYR HE1 1 1
19 8697 1 1 31 TYR HE2 H 5.440 3.580 -2.702 1.00 . A A . 31 TYR HE2 1 1
19 8698 1 1 31 TYR HH H 5.092 6.009 -5.043 1.00 . A A . 31 TYR HH 1 1
19 8699 1 1 31 TYR N N 3.131 -0.420 -4.875 1.00 . A A . 31 TYR N 1 1
19 8700 1 1 31 TYR O O 3.797 -2.906 -5.858 1.00 . A A . 31 TYR O 1 1
19 8701 1 1 31 TYR OH O 5.668 5.522 -4.448 1.00 . A A . 31 TYR OH 1 1
19 8702 1 1 32 ILE C C 6.135 -3.911 -8.307 1.00 . A A . 32 ILE C 1 1
19 8703 1 1 32 ILE CA C 4.705 -3.374 -8.493 1.00 . A A . 32 ILE CA 1 1
19 8704 1 1 32 ILE CB C 4.303 -3.293 -10.015 1.00 . A A . 32 ILE CB 1 1
19 8705 1 1 32 ILE CD1 C 3.089 -5.494 -10.540 1.00 . A A . 32 ILE CD1 1 1
19 8706 1 1 32 ILE CG1 C 4.354 -4.675 -10.701 1.00 . A A . 32 ILE CG1 1 1
19 8707 1 1 32 ILE CG2 C 5.162 -2.289 -10.792 1.00 . A A . 32 ILE CG2 1 1
19 8708 1 1 32 ILE H H 4.780 -1.263 -8.332 1.00 . A A . 32 ILE H 1 1
19 8709 1 1 32 ILE HA H 4.028 -4.060 -8.008 1.00 . A A . 32 ILE HA 1 1
19 8710 1 1 32 ILE HB H 3.285 -2.935 -10.055 1.00 . A A . 32 ILE HB 1 1
19 8711 1 1 32 ILE HD11 H 2.232 -4.888 -10.795 1.00 . A A . 32 ILE HD11 1 1
19 8712 1 1 32 ILE HD12 H 3.003 -5.825 -9.517 1.00 . A A . 32 ILE HD12 1 1
19 8713 1 1 32 ILE HD13 H 3.131 -6.353 -11.193 1.00 . A A . 32 ILE HD13 1 1
19 8714 1 1 32 ILE HG12 H 4.523 -4.536 -11.758 1.00 . A A . 32 ILE HG12 1 1
19 8715 1 1 32 ILE HG13 H 5.173 -5.244 -10.284 1.00 . A A . 32 ILE HG13 1 1
19 8716 1 1 32 ILE HG21 H 4.847 -2.271 -11.826 1.00 . A A . 32 ILE HG21 1 1
19 8717 1 1 32 ILE HG22 H 6.199 -2.581 -10.736 1.00 . A A . 32 ILE HG22 1 1
19 8718 1 1 32 ILE HG23 H 5.040 -1.305 -10.363 1.00 . A A . 32 ILE HG23 1 1
19 8719 1 1 32 ILE N N 4.551 -2.074 -7.832 1.00 . A A . 32 ILE N 1 1
19 8720 1 1 32 ILE O O 7.111 -3.246 -8.668 1.00 . A A . 32 ILE O 1 1
19 8721 1 1 33 ILE C C 7.696 -7.005 -8.357 1.00 . A A . 33 ILE C 1 1
19 8722 1 1 33 ILE CA C 7.521 -5.759 -7.487 1.00 . A A . 33 ILE CA 1 1
19 8723 1 1 33 ILE CB C 7.740 -6.123 -5.985 1.00 . A A . 33 ILE CB 1 1
19 8724 1 1 33 ILE CD1 C 6.470 -8.245 -5.331 1.00 . A A . 33 ILE CD1 1 1
19 8725 1 1 33 ILE CG1 C 6.482 -6.732 -5.333 1.00 . A A . 33 ILE CG1 1 1
19 8726 1 1 33 ILE CG2 C 8.186 -4.892 -5.211 1.00 . A A . 33 ILE CG2 1 1
19 8727 1 1 33 ILE H H 5.409 -5.576 -7.465 1.00 . A A . 33 ILE H 1 1
19 8728 1 1 33 ILE HA H 8.283 -5.047 -7.765 1.00 . A A . 33 ILE HA 1 1
19 8729 1 1 33 ILE HB H 8.541 -6.845 -5.937 1.00 . A A . 33 ILE HB 1 1
19 8730 1 1 33 ILE HD11 H 7.324 -8.611 -4.784 1.00 . A A . 33 ILE HD11 1 1
19 8731 1 1 33 ILE HD12 H 6.511 -8.607 -6.349 1.00 . A A . 33 ILE HD12 1 1
19 8732 1 1 33 ILE HD13 H 5.562 -8.596 -4.861 1.00 . A A . 33 ILE HD13 1 1
19 8733 1 1 33 ILE HG12 H 6.420 -6.400 -4.308 1.00 . A A . 33 ILE HG12 1 1
19 8734 1 1 33 ILE HG13 H 5.607 -6.392 -5.869 1.00 . A A . 33 ILE HG13 1 1
19 8735 1 1 33 ILE HG21 H 9.150 -4.569 -5.574 1.00 . A A . 33 ILE HG21 1 1
19 8736 1 1 33 ILE HG22 H 8.257 -5.132 -4.161 1.00 . A A . 33 ILE HG22 1 1
19 8737 1 1 33 ILE HG23 H 7.465 -4.098 -5.350 1.00 . A A . 33 ILE HG23 1 1
19 8738 1 1 33 ILE N N 6.230 -5.112 -7.731 1.00 . A A . 33 ILE N 1 1
19 8739 1 1 33 ILE O O 6.815 -7.890 -8.311 1.00 . A A . 33 ILE O 1 1
19 8740 1 1 33 ILE OXT O 8.713 -7.082 -9.079 1.00 . A A . 33 ILE OXT 1 1
20 8741 1 1 1 CYS C C -8.116 -1.062 -1.740 1.00 . A A . 1 CYS C 1 1
20 8742 1 1 1 CYS CA C -8.739 -1.890 -0.603 1.00 . A A . 1 CYS CA 1 1
20 8743 1 1 1 CYS CB C -8.376 -3.366 -0.787 1.00 . A A . 1 CYS CB 1 1
20 8744 1 1 1 CYS H1 H -10.623 -2.292 0.199 1.00 . A A . 1 CYS H1 1 1
20 8745 1 1 1 CYS H2 H -10.629 -2.042 -1.475 1.00 . A A . 1 CYS H2 1 1
20 8746 1 1 1 CYS H3 H -10.462 -0.727 -0.423 1.00 . A A . 1 CYS H3 1 1
20 8747 1 1 1 CYS HA H -8.344 -1.543 0.340 1.00 . A A . 1 CYS HA 1 1
20 8748 1 1 1 CYS HB2 H -7.307 -3.477 -0.721 1.00 . A A . 1 CYS HB2 1 1
20 8749 1 1 1 CYS HB3 H -8.839 -3.944 -0.003 1.00 . A A . 1 CYS HB3 1 1
20 8750 1 1 1 CYS N N -10.216 -1.726 -0.574 1.00 . A A . 1 CYS N 1 1
20 8751 1 1 1 CYS O O -8.804 -0.766 -2.722 1.00 . A A . 1 CYS O 1 1
20 8752 1 1 1 CYS SG S -8.904 -4.069 -2.382 1.00 . A A . 1 CYS SG 1 1
20 8753 1 1 2 PRO C C -5.567 -0.756 -3.822 1.00 . A A . 2 PRO C 1 1
20 8754 1 1 2 PRO CA C -6.143 0.115 -2.684 1.00 . A A . 2 PRO CA 1 1
20 8755 1 1 2 PRO CB C -5.032 0.832 -1.905 1.00 . A A . 2 PRO CB 1 1
20 8756 1 1 2 PRO CD C -5.887 -0.931 -0.489 1.00 . A A . 2 PRO CD 1 1
20 8757 1 1 2 PRO CG C -4.668 -0.089 -0.786 1.00 . A A . 2 PRO CG 1 1
20 8758 1 1 2 PRO HA H -6.814 0.848 -3.107 1.00 . A A . 2 PRO HA 1 1
20 8759 1 1 2 PRO HB2 H -4.184 1.008 -2.555 1.00 . A A . 2 PRO HB2 1 1
20 8760 1 1 2 PRO HB3 H -5.401 1.766 -1.511 1.00 . A A . 2 PRO HB3 1 1
20 8761 1 1 2 PRO HD2 H -5.620 -1.976 -0.445 1.00 . A A . 2 PRO HD2 1 1
20 8762 1 1 2 PRO HD3 H -6.333 -0.618 0.442 1.00 . A A . 2 PRO HD3 1 1
20 8763 1 1 2 PRO HG2 H -3.842 -0.713 -1.089 1.00 . A A . 2 PRO HG2 1 1
20 8764 1 1 2 PRO HG3 H -4.401 0.482 0.087 1.00 . A A . 2 PRO HG3 1 1
20 8765 1 1 2 PRO N N -6.809 -0.670 -1.634 1.00 . A A . 2 PRO N 1 1
20 8766 1 1 2 PRO O O -5.725 -1.979 -3.820 1.00 . A A . 2 PRO O 1 1
20 8767 1 1 3 GLY C C -3.031 -0.082 -6.382 1.00 . A A . 3 GLY C 1 1
20 8768 1 1 3 GLY CA C -4.303 -0.773 -5.919 1.00 . A A . 3 GLY CA 1 1
20 8769 1 1 3 GLY H H -4.821 0.870 -4.699 1.00 . A A . 3 GLY H 1 1
20 8770 1 1 3 GLY HA2 H -4.066 -1.788 -5.639 1.00 . A A . 3 GLY HA2 1 1
20 8771 1 1 3 GLY HA3 H -5.011 -0.787 -6.735 1.00 . A A . 3 GLY HA3 1 1
20 8772 1 1 3 GLY N N -4.905 -0.095 -4.779 1.00 . A A . 3 GLY N 1 1
20 8773 1 1 3 GLY O O -2.456 0.720 -5.642 1.00 . A A . 3 GLY O 1 1
20 8774 1 1 4 GLU C C -1.470 1.739 -8.312 1.00 . A A . 4 GLU C 1 1
20 8775 1 1 4 GLU CA C -1.383 0.209 -8.201 1.00 . A A . 4 GLU CA 1 1
20 8776 1 1 4 GLU CB C -1.105 -0.417 -9.577 1.00 . A A . 4 GLU CB 1 1
20 8777 1 1 4 GLU CD C 0.608 -1.090 -11.312 1.00 . A A . 4 GLU CD 1 1
20 8778 1 1 4 GLU CG C 0.371 -0.467 -9.951 1.00 . A A . 4 GLU CG 1 1
20 8779 1 1 4 GLU H H -3.136 -0.994 -8.167 1.00 . A A . 4 GLU H 1 1
20 8780 1 1 4 GLU HA H -0.566 -0.034 -7.541 1.00 . A A . 4 GLU HA 1 1
20 8781 1 1 4 GLU HB2 H -1.487 -1.428 -9.582 1.00 . A A . 4 GLU HB2 1 1
20 8782 1 1 4 GLU HB3 H -1.624 0.157 -10.330 1.00 . A A . 4 GLU HB3 1 1
20 8783 1 1 4 GLU HG2 H 0.762 0.539 -9.961 1.00 . A A . 4 GLU HG2 1 1
20 8784 1 1 4 GLU HG3 H 0.899 -1.048 -9.209 1.00 . A A . 4 GLU HG3 1 1
20 8785 1 1 4 GLU N N -2.609 -0.372 -7.624 1.00 . A A . 4 GLU N 1 1
20 8786 1 1 4 GLU O O -2.253 2.278 -9.103 1.00 . A A . 4 GLU O 1 1
20 8787 1 1 4 GLU OE1 O 0.780 -2.326 -11.379 1.00 . A A . 4 GLU OE1 1 1
20 8788 1 1 4 GLU OE2 O 0.620 -0.343 -12.313 1.00 . A A . 4 GLU OE2 1 1
20 8789 1 1 5 GLY C C -1.650 4.476 -6.520 1.00 . A A . 5 GLY C 1 1
20 8790 1 1 5 GLY CA C -0.629 3.876 -7.474 1.00 . A A . 5 GLY CA 1 1
20 8791 1 1 5 GLY H H -0.077 1.921 -6.877 1.00 . A A . 5 GLY H 1 1
20 8792 1 1 5 GLY HA2 H 0.357 4.201 -7.176 1.00 . A A . 5 GLY HA2 1 1
20 8793 1 1 5 GLY HA3 H -0.830 4.239 -8.471 1.00 . A A . 5 GLY HA3 1 1
20 8794 1 1 5 GLY N N -0.660 2.419 -7.488 1.00 . A A . 5 GLY N 1 1
20 8795 1 1 5 GLY O O -2.169 5.567 -6.773 1.00 . A A . 5 GLY O 1 1
20 8796 1 1 6 GLU C C -2.291 4.250 -3.030 1.00 . A A . 6 GLU C 1 1
20 8797 1 1 6 GLU CA C -2.905 4.216 -4.429 1.00 . A A . 6 GLU CA 1 1
20 8798 1 1 6 GLU CB C -4.139 3.308 -4.446 1.00 . A A . 6 GLU CB 1 1
20 8799 1 1 6 GLU CD C -6.301 2.675 -5.592 1.00 . A A . 6 GLU CD 1 1
20 8800 1 1 6 GLU CG C -5.082 3.576 -5.608 1.00 . A A . 6 GLU CG 1 1
20 8801 1 1 6 GLU H H -1.480 2.894 -5.286 1.00 . A A . 6 GLU H 1 1
20 8802 1 1 6 GLU HA H -3.206 5.217 -4.699 1.00 . A A . 6 GLU HA 1 1
20 8803 1 1 6 GLU HB2 H -3.809 2.282 -4.508 1.00 . A A . 6 GLU HB2 1 1
20 8804 1 1 6 GLU HB3 H -4.686 3.446 -3.524 1.00 . A A . 6 GLU HB3 1 1
20 8805 1 1 6 GLU HG2 H -5.414 4.604 -5.555 1.00 . A A . 6 GLU HG2 1 1
20 8806 1 1 6 GLU HG3 H -4.547 3.419 -6.532 1.00 . A A . 6 GLU HG3 1 1
20 8807 1 1 6 GLU N N -1.934 3.759 -5.426 1.00 . A A . 6 GLU N 1 1
20 8808 1 1 6 GLU O O -1.263 3.613 -2.780 1.00 . A A . 6 GLU O 1 1
20 8809 1 1 6 GLU OE1 O -7.235 2.952 -4.811 1.00 . A A . 6 GLU OE1 1 1
20 8810 1 1 6 GLU OE2 O -6.322 1.693 -6.365 1.00 . A A . 6 GLU OE2 1 1
20 8811 1 1 7 GLU C C -2.897 3.905 0.088 1.00 . A A . 7 GLU C 1 1
20 8812 1 1 7 GLU CA C -2.476 5.128 -0.734 1.00 . A A . 7 GLU CA 1 1
20 8813 1 1 7 GLU CB C -3.033 6.415 -0.108 1.00 . A A . 7 GLU CB 1 1
20 8814 1 1 7 GLU CD C -2.715 8.291 1.557 1.00 . A A . 7 GLU CD 1 1
20 8815 1 1 7 GLU CG C -2.137 7.021 0.964 1.00 . A A . 7 GLU CG 1 1
20 8816 1 1 7 GLU H H -3.747 5.476 -2.393 1.00 . A A . 7 GLU H 1 1
20 8817 1 1 7 GLU HA H -1.397 5.181 -0.748 1.00 . A A . 7 GLU HA 1 1
20 8818 1 1 7 GLU HB2 H -3.169 7.149 -0.889 1.00 . A A . 7 GLU HB2 1 1
20 8819 1 1 7 GLU HB3 H -3.993 6.197 0.337 1.00 . A A . 7 GLU HB3 1 1
20 8820 1 1 7 GLU HG2 H -2.005 6.299 1.755 1.00 . A A . 7 GLU HG2 1 1
20 8821 1 1 7 GLU HG3 H -1.177 7.252 0.523 1.00 . A A . 7 GLU HG3 1 1
20 8822 1 1 7 GLU N N -2.937 4.999 -2.121 1.00 . A A . 7 GLU N 1 1
20 8823 1 1 7 GLU O O -4.089 3.600 0.200 1.00 . A A . 7 GLU O 1 1
20 8824 1 1 7 GLU OE1 O -3.460 8.192 2.557 1.00 . A A . 7 GLU OE1 1 1
20 8825 1 1 7 GLU OE2 O -2.424 9.383 1.025 1.00 . A A . 7 GLU OE2 1 1
20 8826 1 1 8 CYS C C -1.518 2.125 2.831 1.00 . A A . 8 CYS C 1 1
20 8827 1 1 8 CYS CA C -2.142 2.014 1.444 1.00 . A A . 8 CYS CA 1 1
20 8828 1 1 8 CYS CB C -1.581 0.789 0.716 1.00 . A A . 8 CYS CB 1 1
20 8829 1 1 8 CYS H H -0.980 3.523 0.521 1.00 . A A . 8 CYS H 1 1
20 8830 1 1 8 CYS HA H -3.209 1.897 1.551 1.00 . A A . 8 CYS HA 1 1
20 8831 1 1 8 CYS HB2 H -1.639 -0.068 1.370 1.00 . A A . 8 CYS HB2 1 1
20 8832 1 1 8 CYS HB3 H -2.180 0.602 -0.162 1.00 . A A . 8 CYS HB3 1 1
20 8833 1 1 8 CYS N N -1.902 3.215 0.648 1.00 . A A . 8 CYS N 1 1
20 8834 1 1 8 CYS O O -0.504 2.800 3.014 1.00 . A A . 8 CYS O 1 1
20 8835 1 1 8 CYS SG S 0.152 0.966 0.170 1.00 . A A . 8 CYS SG 1 1
20 8836 1 1 9 ASP C C -1.145 0.046 5.536 1.00 . A A . 9 ASP C 1 1
20 8837 1 1 9 ASP CA C -1.674 1.440 5.183 1.00 . A A . 9 ASP CA 1 1
20 8838 1 1 9 ASP CB C -2.805 1.843 6.137 1.00 . A A . 9 ASP CB 1 1
20 8839 1 1 9 ASP CG C -2.293 2.379 7.465 1.00 . A A . 9 ASP CG 1 1
20 8840 1 1 9 ASP H H -2.958 0.954 3.575 1.00 . A A . 9 ASP H 1 1
20 8841 1 1 9 ASP HA H -0.865 2.152 5.266 1.00 . A A . 9 ASP HA 1 1
20 8842 1 1 9 ASP HB2 H -3.405 2.609 5.671 1.00 . A A . 9 ASP HB2 1 1
20 8843 1 1 9 ASP HB3 H -3.423 0.979 6.335 1.00 . A A . 9 ASP HB3 1 1
20 8844 1 1 9 ASP N N -2.146 1.455 3.799 1.00 . A A . 9 ASP N 1 1
20 8845 1 1 9 ASP O O -1.556 -0.951 4.934 1.00 . A A . 9 ASP O 1 1
20 8846 1 1 9 ASP OD1 O -1.666 3.459 7.468 1.00 . A A . 9 ASP OD1 1 1
20 8847 1 1 9 ASP OD2 O -2.523 1.720 8.499 1.00 . A A . 9 ASP OD2 1 1
20 8848 1 1 10 VAL C C -0.221 -1.764 8.289 1.00 . A A . 10 VAL C 1 1
20 8849 1 1 10 VAL CA C 0.363 -1.276 6.950 1.00 . A A . 10 VAL CA 1 1
20 8850 1 1 10 VAL CB C 1.917 -1.176 7.062 1.00 . A A . 10 VAL CB 1 1
20 8851 1 1 10 VAL CG1 C 2.553 -1.127 5.679 1.00 . A A . 10 VAL CG1 1 1
20 8852 1 1 10 VAL CG2 C 2.359 0.031 7.894 1.00 . A A . 10 VAL CG2 1 1
20 8853 1 1 10 VAL H H 0.036 0.824 6.951 1.00 . A A . 10 VAL H 1 1
20 8854 1 1 10 VAL HA H 0.134 -2.015 6.195 1.00 . A A . 10 VAL HA 1 1
20 8855 1 1 10 VAL HB H 2.272 -2.071 7.556 1.00 . A A . 10 VAL HB 1 1
20 8856 1 1 10 VAL HG11 H 2.285 -2.016 5.128 1.00 . A A . 10 VAL HG11 1 1
20 8857 1 1 10 VAL HG12 H 3.627 -1.075 5.779 1.00 . A A . 10 VAL HG12 1 1
20 8858 1 1 10 VAL HG13 H 2.197 -0.253 5.151 1.00 . A A . 10 VAL HG13 1 1
20 8859 1 1 10 VAL HG21 H 1.914 -0.027 8.877 1.00 . A A . 10 VAL HG21 1 1
20 8860 1 1 10 VAL HG22 H 2.038 0.940 7.407 1.00 . A A . 10 VAL HG22 1 1
20 8861 1 1 10 VAL HG23 H 3.435 0.031 7.986 1.00 . A A . 10 VAL HG23 1 1
20 8862 1 1 10 VAL N N -0.239 -0.008 6.511 1.00 . A A . 10 VAL N 1 1
20 8863 1 1 10 VAL O O 0.220 -2.786 8.826 1.00 . A A . 10 VAL O 1 1
20 8864 1 1 11 GLU C C -3.152 -2.158 9.885 1.00 . A A . 11 GLU C 1 1
20 8865 1 1 11 GLU CA C -1.846 -1.386 10.083 1.00 . A A . 11 GLU CA 1 1
20 8866 1 1 11 GLU CB C -2.103 -0.124 10.917 1.00 . A A . 11 GLU CB 1 1
20 8867 1 1 11 GLU CD C -1.129 1.729 12.334 1.00 . A A . 11 GLU CD 1 1
20 8868 1 1 11 GLU CG C -0.844 0.485 11.516 1.00 . A A . 11 GLU CG 1 1
20 8869 1 1 11 GLU H H -1.542 -0.254 8.318 1.00 . A A . 11 GLU H 1 1
20 8870 1 1 11 GLU HA H -1.156 -2.017 10.620 1.00 . A A . 11 GLU HA 1 1
20 8871 1 1 11 GLU HB2 H -2.571 0.619 10.288 1.00 . A A . 11 GLU HB2 1 1
20 8872 1 1 11 GLU HB3 H -2.775 -0.373 11.725 1.00 . A A . 11 GLU HB3 1 1
20 8873 1 1 11 GLU HG2 H -0.373 -0.246 12.156 1.00 . A A . 11 GLU HG2 1 1
20 8874 1 1 11 GLU HG3 H -0.168 0.747 10.714 1.00 . A A . 11 GLU HG3 1 1
20 8875 1 1 11 GLU N N -1.218 -1.039 8.808 1.00 . A A . 11 GLU N 1 1
20 8876 1 1 11 GLU O O -3.358 -3.191 10.527 1.00 . A A . 11 GLU O 1 1
20 8877 1 1 11 GLU OE1 O -1.119 2.836 11.754 1.00 . A A . 11 GLU OE1 1 1
20 8878 1 1 11 GLU OE2 O -1.363 1.597 13.554 1.00 . A A . 11 GLU OE2 1 1
20 8879 1 1 12 PHE C C -5.846 -2.094 7.303 1.00 . A A . 12 PHE C 1 1
20 8880 1 1 12 PHE CA C -5.329 -2.305 8.739 1.00 . A A . 12 PHE CA 1 1
20 8881 1 1 12 PHE CB C -6.388 -1.821 9.761 1.00 . A A . 12 PHE CB 1 1
20 8882 1 1 12 PHE CD1 C -7.467 0.331 9.025 1.00 . A A . 12 PHE CD1 1 1
20 8883 1 1 12 PHE CD2 C -5.801 0.427 10.729 1.00 . A A . 12 PHE CD2 1 1
20 8884 1 1 12 PHE CE1 C -7.623 1.702 9.094 1.00 . A A . 12 PHE CE1 1 1
20 8885 1 1 12 PHE CE2 C -5.953 1.799 10.803 1.00 . A A . 12 PHE CE2 1 1
20 8886 1 1 12 PHE CG C -6.556 -0.322 9.840 1.00 . A A . 12 PHE CG 1 1
20 8887 1 1 12 PHE CZ C -6.865 2.437 9.985 1.00 . A A . 12 PHE CZ 1 1
20 8888 1 1 12 PHE H H -3.796 -0.841 8.503 1.00 . A A . 12 PHE H 1 1
20 8889 1 1 12 PHE HA H -5.185 -3.367 8.887 1.00 . A A . 12 PHE HA 1 1
20 8890 1 1 12 PHE HB2 H -7.346 -2.243 9.498 1.00 . A A . 12 PHE HB2 1 1
20 8891 1 1 12 PHE HB3 H -6.108 -2.172 10.743 1.00 . A A . 12 PHE HB3 1 1
20 8892 1 1 12 PHE HD1 H -8.061 -0.244 8.329 1.00 . A A . 12 PHE HD1 1 1
20 8893 1 1 12 PHE HD2 H -5.087 -0.070 11.368 1.00 . A A . 12 PHE HD2 1 1
20 8894 1 1 12 PHE HE1 H -8.337 2.198 8.454 1.00 . A A . 12 PHE HE1 1 1
20 8895 1 1 12 PHE HE2 H -5.359 2.372 11.500 1.00 . A A . 12 PHE HE2 1 1
20 8896 1 1 12 PHE HZ H -6.985 3.510 10.040 1.00 . A A . 12 PHE HZ 1 1
20 8897 1 1 12 PHE N N -4.029 -1.657 8.996 1.00 . A A . 12 PHE N 1 1
20 8898 1 1 12 PHE O O -6.925 -2.593 6.957 1.00 . A A . 12 PHE O 1 1
20 8899 1 1 13 ASN C C -4.380 -1.428 4.065 1.00 . A A . 13 ASN C 1 1
20 8900 1 1 13 ASN CA C -5.505 -1.112 5.082 1.00 . A A . 13 ASN CA 1 1
20 8901 1 1 13 ASN CB C -5.986 0.343 4.951 1.00 . A A . 13 ASN CB 1 1
20 8902 1 1 13 ASN CG C -6.964 0.540 3.804 1.00 . A A . 13 ASN CG 1 1
20 8903 1 1 13 ASN H H -4.220 -1.030 6.777 1.00 . A A . 13 ASN H 1 1
20 8904 1 1 13 ASN HA H -6.339 -1.768 4.874 1.00 . A A . 13 ASN HA 1 1
20 8905 1 1 13 ASN HB2 H -6.475 0.633 5.867 1.00 . A A . 13 ASN HB2 1 1
20 8906 1 1 13 ASN HB3 H -5.133 0.984 4.785 1.00 . A A . 13 ASN HB3 1 1
20 8907 1 1 13 ASN HD21 H -5.465 0.936 2.560 1.00 . A A . 13 ASN HD21 1 1
20 8908 1 1 13 ASN HD22 H -7.046 0.985 1.868 1.00 . A A . 13 ASN HD22 1 1
20 8909 1 1 13 ASN N N -5.083 -1.376 6.465 1.00 . A A . 13 ASN N 1 1
20 8910 1 1 13 ASN ND2 N -6.438 0.852 2.625 1.00 . A A . 13 ASN ND2 1 1
20 8911 1 1 13 ASN O O -3.895 -0.527 3.371 1.00 . A A . 13 ASN O 1 1
20 8912 1 1 13 ASN OD1 O -8.175 0.412 3.980 1.00 . A A . 13 ASN OD1 1 1
20 8913 1 1 14 PRO C C -3.399 -3.203 1.550 1.00 . A A . 14 PRO C 1 1
20 8914 1 1 14 PRO CA C -2.891 -3.125 3.000 1.00 . A A . 14 PRO CA 1 1
20 8915 1 1 14 PRO CB C -2.473 -4.510 3.513 1.00 . A A . 14 PRO CB 1 1
20 8916 1 1 14 PRO CD C -4.432 -3.877 4.753 1.00 . A A . 14 PRO CD 1 1
20 8917 1 1 14 PRO CG C -3.674 -5.062 4.207 1.00 . A A . 14 PRO CG 1 1
20 8918 1 1 14 PRO HA H -2.045 -2.454 3.039 1.00 . A A . 14 PRO HA 1 1
20 8919 1 1 14 PRO HB2 H -2.184 -5.138 2.678 1.00 . A A . 14 PRO HB2 1 1
20 8920 1 1 14 PRO HB3 H -1.653 -4.416 4.209 1.00 . A A . 14 PRO HB3 1 1
20 8921 1 1 14 PRO HD2 H -5.495 -4.013 4.619 1.00 . A A . 14 PRO HD2 1 1
20 8922 1 1 14 PRO HD3 H -4.202 -3.734 5.800 1.00 . A A . 14 PRO HD3 1 1
20 8923 1 1 14 PRO HG2 H -4.286 -5.606 3.498 1.00 . A A . 14 PRO HG2 1 1
20 8924 1 1 14 PRO HG3 H -3.370 -5.708 5.015 1.00 . A A . 14 PRO HG3 1 1
20 8925 1 1 14 PRO N N -3.947 -2.722 3.951 1.00 . A A . 14 PRO N 1 1
20 8926 1 1 14 PRO O O -4.598 -3.049 1.300 1.00 . A A . 14 PRO O 1 1
20 8927 1 1 15 CYS C C -3.396 -4.943 -1.120 1.00 . A A . 15 CYS C 1 1
20 8928 1 1 15 CYS CA C -2.815 -3.562 -0.819 1.00 . A A . 15 CYS CA 1 1
20 8929 1 1 15 CYS CB C -1.566 -3.321 -1.677 1.00 . A A . 15 CYS CB 1 1
20 8930 1 1 15 CYS H H -1.541 -3.561 0.876 1.00 . A A . 15 CYS H 1 1
20 8931 1 1 15 CYS HA H -3.554 -2.815 -1.048 1.00 . A A . 15 CYS HA 1 1
20 8932 1 1 15 CYS HB2 H -0.896 -4.158 -1.555 1.00 . A A . 15 CYS HB2 1 1
20 8933 1 1 15 CYS HB3 H -1.860 -3.250 -2.713 1.00 . A A . 15 CYS HB3 1 1
20 8934 1 1 15 CYS N N -2.477 -3.451 0.605 1.00 . A A . 15 CYS N 1 1
20 8935 1 1 15 CYS O O -2.837 -5.956 -0.688 1.00 . A A . 15 CYS O 1 1
20 8936 1 1 15 CYS SG S -0.629 -1.812 -1.257 1.00 . A A . 15 CYS SG 1 1
20 8937 1 1 16 CYS C C -4.484 -7.003 -3.366 1.00 . A A . 16 CYS C 1 1
20 8938 1 1 16 CYS CA C -5.170 -6.264 -2.195 1.00 . A A . 16 CYS CA 1 1
20 8939 1 1 16 CYS CB C -6.671 -6.092 -2.477 1.00 . A A . 16 CYS CB 1 1
20 8940 1 1 16 CYS H H -4.910 -4.134 -2.190 1.00 . A A . 16 CYS H 1 1
20 8941 1 1 16 CYS HA H -5.066 -6.888 -1.323 1.00 . A A . 16 CYS HA 1 1
20 8942 1 1 16 CYS HB2 H -6.998 -6.895 -3.117 1.00 . A A . 16 CYS HB2 1 1
20 8943 1 1 16 CYS HB3 H -7.209 -6.151 -1.540 1.00 . A A . 16 CYS HB3 1 1
20 8944 1 1 16 CYS N N -4.518 -4.982 -1.861 1.00 . A A . 16 CYS N 1 1
20 8945 1 1 16 CYS O O -4.266 -8.213 -3.255 1.00 . A A . 16 CYS O 1 1
20 8946 1 1 16 CYS SG S -7.147 -4.530 -3.282 1.00 . A A . 16 CYS SG 1 1
20 8947 1 1 17 PRO C C -1.993 -7.395 -5.286 1.00 . A A . 17 PRO C 1 1
20 8948 1 1 17 PRO CA C -3.447 -6.990 -5.637 1.00 . A A . 17 PRO CA 1 1
20 8949 1 1 17 PRO CB C -3.478 -5.920 -6.740 1.00 . A A . 17 PRO CB 1 1
20 8950 1 1 17 PRO CD C -4.354 -4.878 -4.786 1.00 . A A . 17 PRO CD 1 1
20 8951 1 1 17 PRO CG C -3.549 -4.617 -6.025 1.00 . A A . 17 PRO CG 1 1
20 8952 1 1 17 PRO HA H -3.996 -7.863 -5.959 1.00 . A A . 17 PRO HA 1 1
20 8953 1 1 17 PRO HB2 H -2.581 -5.985 -7.342 1.00 . A A . 17 PRO HB2 1 1
20 8954 1 1 17 PRO HB3 H -4.354 -6.048 -7.354 1.00 . A A . 17 PRO HB3 1 1
20 8955 1 1 17 PRO HD2 H -4.000 -4.269 -3.967 1.00 . A A . 17 PRO HD2 1 1
20 8956 1 1 17 PRO HD3 H -5.402 -4.689 -4.970 1.00 . A A . 17 PRO HD3 1 1
20 8957 1 1 17 PRO HG2 H -2.551 -4.291 -5.766 1.00 . A A . 17 PRO HG2 1 1
20 8958 1 1 17 PRO HG3 H -4.042 -3.881 -6.638 1.00 . A A . 17 PRO HG3 1 1
20 8959 1 1 17 PRO N N -4.125 -6.320 -4.502 1.00 . A A . 17 PRO N 1 1
20 8960 1 1 17 PRO O O -1.535 -7.068 -4.188 1.00 . A A . 17 PRO O 1 1
20 8961 1 1 18 PRO C C 1.127 -7.329 -5.906 1.00 . A A . 18 PRO C 1 1
20 8962 1 1 18 PRO CA C 0.156 -8.527 -5.903 1.00 . A A . 18 PRO CA 1 1
20 8963 1 1 18 PRO CB C 0.489 -9.520 -7.036 1.00 . A A . 18 PRO CB 1 1
20 8964 1 1 18 PRO CD C -1.678 -8.640 -7.501 1.00 . A A . 18 PRO CD 1 1
20 8965 1 1 18 PRO CG C -0.814 -9.851 -7.683 1.00 . A A . 18 PRO CG 1 1
20 8966 1 1 18 PRO HA H 0.229 -9.032 -4.947 1.00 . A A . 18 PRO HA 1 1
20 8967 1 1 18 PRO HB2 H 1.163 -9.053 -7.743 1.00 . A A . 18 PRO HB2 1 1
20 8968 1 1 18 PRO HB3 H 0.937 -10.413 -6.629 1.00 . A A . 18 PRO HB3 1 1
20 8969 1 1 18 PRO HD2 H -1.489 -7.919 -8.283 1.00 . A A . 18 PRO HD2 1 1
20 8970 1 1 18 PRO HD3 H -2.721 -8.919 -7.484 1.00 . A A . 18 PRO HD3 1 1
20 8971 1 1 18 PRO HG2 H -0.661 -10.054 -8.735 1.00 . A A . 18 PRO HG2 1 1
20 8972 1 1 18 PRO HG3 H -1.264 -10.701 -7.196 1.00 . A A . 18 PRO HG3 1 1
20 8973 1 1 18 PRO N N -1.243 -8.125 -6.183 1.00 . A A . 18 PRO N 1 1
20 8974 1 1 18 PRO O O 2.020 -7.223 -6.756 1.00 . A A . 18 PRO O 1 1
20 8975 1 1 19 LEU C C 2.122 -4.998 -3.323 1.00 . A A . 19 LEU C 1 1
20 8976 1 1 19 LEU CA C 1.750 -5.225 -4.791 1.00 . A A . 19 LEU CA 1 1
20 8977 1 1 19 LEU CB C 1.005 -3.983 -5.327 1.00 . A A . 19 LEU CB 1 1
20 8978 1 1 19 LEU CD1 C -0.615 -2.953 -6.949 1.00 . A A . 19 LEU CD1 1 1
20 8979 1 1 19 LEU CD2 C 1.350 -4.189 -7.824 1.00 . A A . 19 LEU CD2 1 1
20 8980 1 1 19 LEU CG C 0.322 -4.121 -6.703 1.00 . A A . 19 LEU CG 1 1
20 8981 1 1 19 LEU H H 0.198 -6.578 -4.299 1.00 . A A . 19 LEU H 1 1
20 8982 1 1 19 LEU HA H 2.655 -5.368 -5.363 1.00 . A A . 19 LEU HA 1 1
20 8983 1 1 19 LEU HB2 H 0.251 -3.715 -4.606 1.00 . A A . 19 LEU HB2 1 1
20 8984 1 1 19 LEU HB3 H 1.713 -3.172 -5.387 1.00 . A A . 19 LEU HB3 1 1
20 8985 1 1 19 LEU HD11 H -0.056 -2.135 -7.373 1.00 . A A . 19 LEU HD11 1 1
20 8986 1 1 19 LEU HD12 H -1.059 -2.638 -6.017 1.00 . A A . 19 LEU HD12 1 1
20 8987 1 1 19 LEU HD13 H -1.392 -3.251 -7.637 1.00 . A A . 19 LEU HD13 1 1
20 8988 1 1 19 LEU HD21 H 0.850 -4.387 -8.758 1.00 . A A . 19 LEU HD21 1 1
20 8989 1 1 19 LEU HD22 H 2.054 -4.981 -7.616 1.00 . A A . 19 LEU HD22 1 1
20 8990 1 1 19 LEU HD23 H 1.871 -3.246 -7.885 1.00 . A A . 19 LEU HD23 1 1
20 8991 1 1 19 LEU HG H -0.261 -5.031 -6.722 1.00 . A A . 19 LEU HG 1 1
20 8992 1 1 19 LEU N N 0.927 -6.429 -4.936 1.00 . A A . 19 LEU N 1 1
20 8993 1 1 19 LEU O O 1.488 -5.556 -2.422 1.00 . A A . 19 LEU O 1 1
20 8994 1 1 20 THR C C 3.322 -2.388 -1.389 1.00 . A A . 20 THR C 1 1
20 8995 1 1 20 THR CA C 3.616 -3.855 -1.742 1.00 . A A . 20 THR CA 1 1
20 8996 1 1 20 THR CB C 5.135 -4.158 -1.570 1.00 . A A . 20 THR CB 1 1
20 8997 1 1 20 THR CG2 C 6.004 -3.266 -2.447 1.00 . A A . 20 THR CG2 1 1
20 8998 1 1 20 THR H H 3.612 -3.772 -3.864 1.00 . A A . 20 THR H 1 1
20 8999 1 1 20 THR HA H 3.069 -4.488 -1.056 1.00 . A A . 20 THR HA 1 1
20 9000 1 1 20 THR HB H 5.314 -5.178 -1.859 1.00 . A A . 20 THR HB 1 1
20 9001 1 1 20 THR HG1 H 5.300 -4.788 0.292 1.00 . A A . 20 THR HG1 1 1
20 9002 1 1 20 THR HG21 H 5.677 -2.246 -2.348 1.00 . A A . 20 THR HG21 1 1
20 9003 1 1 20 THR HG22 H 5.907 -3.573 -3.475 1.00 . A A . 20 THR HG22 1 1
20 9004 1 1 20 THR HG23 H 7.036 -3.350 -2.138 1.00 . A A . 20 THR HG23 1 1
20 9005 1 1 20 THR N N 3.152 -4.175 -3.097 1.00 . A A . 20 THR N 1 1
20 9006 1 1 20 THR O O 3.066 -1.570 -2.277 1.00 . A A . 20 THR O 1 1
20 9007 1 1 20 THR OG1 O 5.522 -3.994 -0.200 1.00 . A A . 20 THR OG1 1 1
20 9008 1 1 21 CYS C C 4.455 -0.034 0.741 1.00 . A A . 21 CYS C 1 1
20 9009 1 1 21 CYS CA C 3.129 -0.718 0.391 1.00 . A A . 21 CYS CA 1 1
20 9010 1 1 21 CYS CB C 2.200 -0.748 1.611 1.00 . A A . 21 CYS CB 1 1
20 9011 1 1 21 CYS H H 3.572 -2.780 0.559 1.00 . A A . 21 CYS H 1 1
20 9012 1 1 21 CYS HA H 2.651 -0.163 -0.403 1.00 . A A . 21 CYS HA 1 1
20 9013 1 1 21 CYS HB2 H 1.493 -1.558 1.495 1.00 . A A . 21 CYS HB2 1 1
20 9014 1 1 21 CYS HB3 H 2.793 -0.920 2.498 1.00 . A A . 21 CYS HB3 1 1
20 9015 1 1 21 CYS N N 3.371 -2.075 -0.092 1.00 . A A . 21 CYS N 1 1
20 9016 1 1 21 CYS O O 5.127 -0.420 1.708 1.00 . A A . 21 CYS O 1 1
20 9017 1 1 21 CYS SG S 1.249 0.783 1.870 1.00 . A A . 21 CYS SG 1 1
20 9018 1 1 22 ILE C C 5.808 3.227 0.194 1.00 . A A . 22 ILE C 1 1
20 9019 1 1 22 ILE CA C 6.084 1.710 0.155 1.00 . A A . 22 ILE CA 1 1
20 9020 1 1 22 ILE CB C 7.158 1.422 -0.947 1.00 . A A . 22 ILE CB 1 1
20 9021 1 1 22 ILE CD1 C 7.798 -0.341 -2.711 1.00 . A A . 22 ILE CD1 1 1
20 9022 1 1 22 ILE CG1 C 7.182 -0.070 -1.345 1.00 . A A . 22 ILE CG1 1 1
20 9023 1 1 22 ILE CG2 C 8.548 1.863 -0.466 1.00 . A A . 22 ILE CG2 1 1
20 9024 1 1 22 ILE H H 4.256 1.220 -0.811 1.00 . A A . 22 ILE H 1 1
20 9025 1 1 22 ILE HA H 6.485 1.402 1.109 1.00 . A A . 22 ILE HA 1 1
20 9026 1 1 22 ILE HB H 6.908 2.014 -1.817 1.00 . A A . 22 ILE HB 1 1
20 9027 1 1 22 ILE HD11 H 8.866 -0.182 -2.660 1.00 . A A . 22 ILE HD11 1 1
20 9028 1 1 22 ILE HD12 H 7.370 0.330 -3.438 1.00 . A A . 22 ILE HD12 1 1
20 9029 1 1 22 ILE HD13 H 7.601 -1.363 -3.003 1.00 . A A . 22 ILE HD13 1 1
20 9030 1 1 22 ILE HG12 H 7.751 -0.620 -0.614 1.00 . A A . 22 ILE HG12 1 1
20 9031 1 1 22 ILE HG13 H 6.169 -0.446 -1.358 1.00 . A A . 22 ILE HG13 1 1
20 9032 1 1 22 ILE HG21 H 9.276 1.665 -1.238 1.00 . A A . 22 ILE HG21 1 1
20 9033 1 1 22 ILE HG22 H 8.812 1.312 0.425 1.00 . A A . 22 ILE HG22 1 1
20 9034 1 1 22 ILE HG23 H 8.533 2.920 -0.246 1.00 . A A . 22 ILE HG23 1 1
20 9035 1 1 22 ILE N N 4.834 0.969 -0.060 1.00 . A A . 22 ILE N 1 1
20 9036 1 1 22 ILE O O 5.124 3.741 -0.695 1.00 . A A . 22 ILE O 1 1
20 9037 1 1 23 PRO C C 6.334 2.626 3.360 1.00 . A A . 23 PRO C 1 1
20 9038 1 1 23 PRO CA C 7.156 3.416 2.326 1.00 . A A . 23 PRO CA 1 1
20 9039 1 1 23 PRO CB C 7.772 4.666 2.967 1.00 . A A . 23 PRO CB 1 1
20 9040 1 1 23 PRO CD C 6.184 5.440 1.345 1.00 . A A . 23 PRO CD 1 1
20 9041 1 1 23 PRO CG C 6.823 5.776 2.667 1.00 . A A . 23 PRO CG 1 1
20 9042 1 1 23 PRO HA H 7.944 2.784 1.948 1.00 . A A . 23 PRO HA 1 1
20 9043 1 1 23 PRO HB2 H 7.873 4.518 4.035 1.00 . A A . 23 PRO HB2 1 1
20 9044 1 1 23 PRO HB3 H 8.736 4.872 2.527 1.00 . A A . 23 PRO HB3 1 1
20 9045 1 1 23 PRO HD2 H 5.143 5.719 1.348 1.00 . A A . 23 PRO HD2 1 1
20 9046 1 1 23 PRO HD3 H 6.703 5.943 0.540 1.00 . A A . 23 PRO HD3 1 1
20 9047 1 1 23 PRO HG2 H 6.073 5.834 3.446 1.00 . A A . 23 PRO HG2 1 1
20 9048 1 1 23 PRO HG3 H 7.359 6.710 2.592 1.00 . A A . 23 PRO HG3 1 1
20 9049 1 1 23 PRO N N 6.332 3.971 1.223 1.00 . A A . 23 PRO N 1 1
20 9050 1 1 23 PRO O O 6.795 1.601 3.872 1.00 . A A . 23 PRO O 1 1
20 9051 1 1 24 GLY C C 4.571 2.829 6.064 1.00 . A A . 24 GLY C 1 1
20 9052 1 1 24 GLY CA C 4.238 2.471 4.622 1.00 . A A . 24 GLY CA 1 1
20 9053 1 1 24 GLY H H 4.814 3.932 3.198 1.00 . A A . 24 GLY H 1 1
20 9054 1 1 24 GLY HA2 H 3.221 2.767 4.417 1.00 . A A . 24 GLY HA2 1 1
20 9055 1 1 24 GLY HA3 H 4.319 1.401 4.501 1.00 . A A . 24 GLY HA3 1 1
20 9056 1 1 24 GLY N N 5.118 3.120 3.653 1.00 . A A . 24 GLY N 1 1
20 9057 1 1 24 GLY O O 4.519 1.965 6.943 1.00 . A A . 24 GLY O 1 1
20 9058 1 1 25 ASP C C 4.690 5.999 7.891 1.00 . A A . 25 ASP C 1 1
20 9059 1 1 25 ASP CA C 5.265 4.581 7.641 1.00 . A A . 25 ASP CA 1 1
20 9060 1 1 25 ASP CB C 6.796 4.572 7.825 1.00 . A A . 25 ASP CB 1 1
20 9061 1 1 25 ASP CG C 7.214 4.475 9.283 1.00 . A A . 25 ASP CG 1 1
20 9062 1 1 25 ASP H H 4.935 4.736 5.551 1.00 . A A . 25 ASP H 1 1
20 9063 1 1 25 ASP HA H 4.829 3.900 8.353 1.00 . A A . 25 ASP HA 1 1
20 9064 1 1 25 ASP HB2 H 7.208 3.725 7.298 1.00 . A A . 25 ASP HB2 1 1
20 9065 1 1 25 ASP HB3 H 7.206 5.481 7.412 1.00 . A A . 25 ASP HB3 1 1
20 9066 1 1 25 ASP N N 4.916 4.104 6.300 1.00 . A A . 25 ASP N 1 1
20 9067 1 1 25 ASP O O 5.406 6.995 7.717 1.00 . A A . 25 ASP O 1 1
20 9068 1 1 25 ASP OD1 O 7.373 3.341 9.780 1.00 . A A . 25 ASP OD1 1 1
20 9069 1 1 25 ASP OD2 O 7.380 5.535 9.924 1.00 . A A . 25 ASP OD2 1 1
20 9070 1 1 26 PRO C C 1.749 4.565 7.181 1.00 . A A . 26 PRO C 1 1
20 9071 1 1 26 PRO CA C 2.433 5.011 8.480 1.00 . A A . 26 PRO CA 1 1
20 9072 1 1 26 PRO CB C 1.386 5.598 9.450 1.00 . A A . 26 PRO CB 1 1
20 9073 1 1 26 PRO CD C 2.722 7.408 8.589 1.00 . A A . 26 PRO CD 1 1
20 9074 1 1 26 PRO CG C 1.788 7.023 9.701 1.00 . A A . 26 PRO CG 1 1
20 9075 1 1 26 PRO HA H 2.909 4.160 8.943 1.00 . A A . 26 PRO HA 1 1
20 9076 1 1 26 PRO HB2 H 0.405 5.551 8.992 1.00 . A A . 26 PRO HB2 1 1
20 9077 1 1 26 PRO HB3 H 1.388 5.045 10.377 1.00 . A A . 26 PRO HB3 1 1
20 9078 1 1 26 PRO HD2 H 2.168 7.776 7.737 1.00 . A A . 26 PRO HD2 1 1
20 9079 1 1 26 PRO HD3 H 3.437 8.140 8.928 1.00 . A A . 26 PRO HD3 1 1
20 9080 1 1 26 PRO HG2 H 0.911 7.658 9.691 1.00 . A A . 26 PRO HG2 1 1
20 9081 1 1 26 PRO HG3 H 2.296 7.101 10.649 1.00 . A A . 26 PRO HG3 1 1
20 9082 1 1 26 PRO N N 3.381 6.129 8.279 1.00 . A A . 26 PRO N 1 1
20 9083 1 1 26 PRO O O 1.460 3.379 7.001 1.00 . A A . 26 PRO O 1 1
20 9084 1 1 27 TYR C C 1.846 5.322 3.853 1.00 . A A . 27 TYR C 1 1
20 9085 1 1 27 TYR CA C 0.842 5.273 5.005 1.00 . A A . 27 TYR CA 1 1
20 9086 1 1 27 TYR CB C -0.274 6.299 4.761 1.00 . A A . 27 TYR CB 1 1
20 9087 1 1 27 TYR CD1 C -1.225 6.960 7.010 1.00 . A A . 27 TYR CD1 1 1
20 9088 1 1 27 TYR CD2 C -2.564 5.601 5.579 1.00 . A A . 27 TYR CD2 1 1
20 9089 1 1 27 TYR CE1 C -2.225 6.952 7.962 1.00 . A A . 27 TYR CE1 1 1
20 9090 1 1 27 TYR CE2 C -3.571 5.590 6.526 1.00 . A A . 27 TYR CE2 1 1
20 9091 1 1 27 TYR CG C -1.376 6.286 5.803 1.00 . A A . 27 TYR CG 1 1
20 9092 1 1 27 TYR CZ C -3.396 6.266 7.716 1.00 . A A . 27 TYR CZ 1 1
20 9093 1 1 27 TYR H H 1.776 6.449 6.497 1.00 . A A . 27 TYR H 1 1
20 9094 1 1 27 TYR HA H 0.409 4.285 5.047 1.00 . A A . 27 TYR HA 1 1
20 9095 1 1 27 TYR HB2 H 0.155 7.290 4.750 1.00 . A A . 27 TYR HB2 1 1
20 9096 1 1 27 TYR HB3 H -0.728 6.101 3.800 1.00 . A A . 27 TYR HB3 1 1
20 9097 1 1 27 TYR HD1 H -0.307 7.498 7.199 1.00 . A A . 27 TYR HD1 1 1
20 9098 1 1 27 TYR HD2 H -2.698 5.072 4.647 1.00 . A A . 27 TYR HD2 1 1
20 9099 1 1 27 TYR HE1 H -2.088 7.482 8.893 1.00 . A A . 27 TYR HE1 1 1
20 9100 1 1 27 TYR HE2 H -4.487 5.052 6.334 1.00 . A A . 27 TYR HE2 1 1
20 9101 1 1 27 TYR HH H -4.734 5.363 8.760 1.00 . A A . 27 TYR HH 1 1
20 9102 1 1 27 TYR N N 1.503 5.532 6.287 1.00 . A A . 27 TYR N 1 1
20 9103 1 1 27 TYR O O 2.901 5.952 3.966 1.00 . A A . 27 TYR O 1 1
20 9104 1 1 27 TYR OH O -4.395 6.256 8.662 1.00 . A A . 27 TYR OH 1 1
20 9105 1 1 28 GLY C C 1.590 4.404 0.290 1.00 . A A . 28 GLY C 1 1
20 9106 1 1 28 GLY CA C 2.363 4.621 1.577 1.00 . A A . 28 GLY CA 1 1
20 9107 1 1 28 GLY H H 0.646 4.171 2.731 1.00 . A A . 28 GLY H 1 1
20 9108 1 1 28 GLY HA2 H 2.888 5.561 1.511 1.00 . A A . 28 GLY HA2 1 1
20 9109 1 1 28 GLY HA3 H 3.082 3.825 1.692 1.00 . A A . 28 GLY HA3 1 1
20 9110 1 1 28 GLY N N 1.500 4.651 2.748 1.00 . A A . 28 GLY N 1 1
20 9111 1 1 28 GLY O O 0.400 4.720 0.214 1.00 . A A . 28 GLY O 1 1
20 9112 1 1 29 ILE C C 1.937 2.146 -2.444 1.00 . A A . 29 ILE C 1 1
20 9113 1 1 29 ILE CA C 1.669 3.596 -2.027 1.00 . A A . 29 ILE CA 1 1
20 9114 1 1 29 ILE CB C 2.203 4.574 -3.136 1.00 . A A . 29 ILE CB 1 1
20 9115 1 1 29 ILE CD1 C 0.904 6.653 -2.217 1.00 . A A . 29 ILE CD1 1 1
20 9116 1 1 29 ILE CG1 C 2.243 6.054 -2.651 1.00 . A A . 29 ILE CG1 1 1
20 9117 1 1 29 ILE CG2 C 1.391 4.457 -4.436 1.00 . A A . 29 ILE CG2 1 1
20 9118 1 1 29 ILE H H 3.222 3.639 -0.584 1.00 . A A . 29 ILE H 1 1
20 9119 1 1 29 ILE HA H 0.602 3.739 -1.932 1.00 . A A . 29 ILE HA 1 1
20 9120 1 1 29 ILE HB H 3.213 4.268 -3.369 1.00 . A A . 29 ILE HB 1 1
20 9121 1 1 29 ILE HD11 H 1.010 7.720 -2.093 1.00 . A A . 29 ILE HD11 1 1
20 9122 1 1 29 ILE HD12 H 0.601 6.208 -1.281 1.00 . A A . 29 ILE HD12 1 1
20 9123 1 1 29 ILE HD13 H 0.158 6.447 -2.970 1.00 . A A . 29 ILE HD13 1 1
20 9124 1 1 29 ILE HG12 H 2.912 6.123 -1.810 1.00 . A A . 29 ILE HG12 1 1
20 9125 1 1 29 ILE HG13 H 2.629 6.667 -3.453 1.00 . A A . 29 ILE HG13 1 1
20 9126 1 1 29 ILE HG21 H 1.457 3.446 -4.811 1.00 . A A . 29 ILE HG21 1 1
20 9127 1 1 29 ILE HG22 H 1.787 5.139 -5.172 1.00 . A A . 29 ILE HG22 1 1
20 9128 1 1 29 ILE HG23 H 0.357 4.702 -4.238 1.00 . A A . 29 ILE HG23 1 1
20 9129 1 1 29 ILE N N 2.277 3.864 -0.720 1.00 . A A . 29 ILE N 1 1
20 9130 1 1 29 ILE O O 2.970 1.568 -2.088 1.00 . A A . 29 ILE O 1 1
20 9131 1 1 30 CYS C C 1.928 0.168 -4.997 1.00 . A A . 30 CYS C 1 1
20 9132 1 1 30 CYS CA C 1.105 0.200 -3.702 1.00 . A A . 30 CYS CA 1 1
20 9133 1 1 30 CYS CB C -0.294 -0.382 -3.942 1.00 . A A . 30 CYS CB 1 1
20 9134 1 1 30 CYS H H 0.199 2.096 -3.438 1.00 . A A . 30 CYS H 1 1
20 9135 1 1 30 CYS HA H 1.611 -0.389 -2.951 1.00 . A A . 30 CYS HA 1 1
20 9136 1 1 30 CYS HB2 H -0.783 0.195 -4.712 1.00 . A A . 30 CYS HB2 1 1
20 9137 1 1 30 CYS HB3 H -0.198 -1.398 -4.277 1.00 . A A . 30 CYS HB3 1 1
20 9138 1 1 30 CYS N N 0.995 1.574 -3.204 1.00 . A A . 30 CYS N 1 1
20 9139 1 1 30 CYS O O 1.486 0.669 -6.038 1.00 . A A . 30 CYS O 1 1
20 9140 1 1 30 CYS SG S -1.390 -0.377 -2.480 1.00 . A A . 30 CYS SG 1 1
20 9141 1 1 31 TYR C C 4.114 -1.900 -6.644 1.00 . A A . 31 TYR C 1 1
20 9142 1 1 31 TYR CA C 4.039 -0.486 -6.068 1.00 . A A . 31 TYR CA 1 1
20 9143 1 1 31 TYR CB C 5.441 -0.017 -5.670 1.00 . A A . 31 TYR CB 1 1
20 9144 1 1 31 TYR CD1 C 5.761 2.370 -6.445 1.00 . A A . 31 TYR CD1 1 1
20 9145 1 1 31 TYR CD2 C 5.418 1.977 -4.118 1.00 . A A . 31 TYR CD2 1 1
20 9146 1 1 31 TYR CE1 C 5.855 3.727 -6.206 1.00 . A A . 31 TYR CE1 1 1
20 9147 1 1 31 TYR CE2 C 5.511 3.334 -3.871 1.00 . A A . 31 TYR CE2 1 1
20 9148 1 1 31 TYR CG C 5.541 1.472 -5.407 1.00 . A A . 31 TYR CG 1 1
20 9149 1 1 31 TYR CZ C 5.729 4.204 -4.919 1.00 . A A . 31 TYR CZ 1 1
20 9150 1 1 31 TYR H H 3.426 -0.788 -4.057 1.00 . A A . 31 TYR H 1 1
20 9151 1 1 31 TYR HA H 3.656 0.177 -6.830 1.00 . A A . 31 TYR HA 1 1
20 9152 1 1 31 TYR HB2 H 5.739 -0.532 -4.769 1.00 . A A . 31 TYR HB2 1 1
20 9153 1 1 31 TYR HB3 H 6.132 -0.262 -6.464 1.00 . A A . 31 TYR HB3 1 1
20 9154 1 1 31 TYR HD1 H 5.857 1.993 -7.452 1.00 . A A . 31 TYR HD1 1 1
20 9155 1 1 31 TYR HD2 H 5.246 1.293 -3.300 1.00 . A A . 31 TYR HD2 1 1
20 9156 1 1 31 TYR HE1 H 6.026 4.409 -7.027 1.00 . A A . 31 TYR HE1 1 1
20 9157 1 1 31 TYR HE2 H 5.414 3.706 -2.863 1.00 . A A . 31 TYR HE2 1 1
20 9158 1 1 31 TYR HH H 6.386 5.706 -3.913 1.00 . A A . 31 TYR HH 1 1
20 9159 1 1 31 TYR N N 3.135 -0.408 -4.915 1.00 . A A . 31 TYR N 1 1
20 9160 1 1 31 TYR O O 3.773 -2.874 -5.969 1.00 . A A . 31 TYR O 1 1
20 9161 1 1 31 TYR OH O 5.823 5.556 -4.677 1.00 . A A . 31 TYR OH 1 1
20 9162 1 1 32 ILE C C 6.123 -3.867 -8.353 1.00 . A A . 32 ILE C 1 1
20 9163 1 1 32 ILE CA C 4.724 -3.270 -8.599 1.00 . A A . 32 ILE CA 1 1
20 9164 1 1 32 ILE CB C 4.412 -3.120 -10.136 1.00 . A A . 32 ILE CB 1 1
20 9165 1 1 32 ILE CD1 C 3.021 -5.163 -10.812 1.00 . A A . 32 ILE CD1 1 1
20 9166 1 1 32 ILE CG1 C 4.377 -4.486 -10.849 1.00 . A A . 32 ILE CG1 1 1
20 9167 1 1 32 ILE CG2 C 5.393 -2.181 -10.844 1.00 . A A . 32 ILE CG2 1 1
20 9168 1 1 32 ILE H H 4.830 -1.167 -8.370 1.00 . A A . 32 ILE H 1 1
20 9169 1 1 32 ILE HA H 3.994 -3.947 -8.178 1.00 . A A . 32 ILE HA 1 1
20 9170 1 1 32 ILE HB H 3.432 -2.672 -10.219 1.00 . A A . 32 ILE HB 1 1
20 9171 1 1 32 ILE HD11 H 3.064 -6.084 -11.374 1.00 . A A . 32 ILE HD11 1 1
20 9172 1 1 32 ILE HD12 H 2.280 -4.511 -11.249 1.00 . A A . 32 ILE HD12 1 1
20 9173 1 1 32 ILE HD13 H 2.753 -5.378 -9.789 1.00 . A A . 32 ILE HD13 1 1
20 9174 1 1 32 ILE HG12 H 4.649 -4.350 -11.884 1.00 . A A . 32 ILE HG12 1 1
20 9175 1 1 32 ILE HG13 H 5.090 -5.148 -10.379 1.00 . A A . 32 ILE HG13 1 1
20 9176 1 1 32 ILE HG21 H 5.138 -2.115 -11.890 1.00 . A A . 32 ILE HG21 1 1
20 9177 1 1 32 ILE HG22 H 6.397 -2.564 -10.742 1.00 . A A . 32 ILE HG22 1 1
20 9178 1 1 32 ILE HG23 H 5.337 -1.198 -10.397 1.00 . A A . 32 ILE HG23 1 1
20 9179 1 1 32 ILE N N 4.579 -1.991 -7.900 1.00 . A A . 32 ILE N 1 1
20 9180 1 1 32 ILE O O 7.141 -3.205 -8.572 1.00 . A A . 32 ILE O 1 1
20 9181 1 1 33 ILE C C 7.520 -7.056 -8.511 1.00 . A A . 33 ILE C 1 1
20 9182 1 1 33 ILE CA C 7.384 -5.832 -7.594 1.00 . A A . 33 ILE CA 1 1
20 9183 1 1 33 ILE CB C 7.444 -6.260 -6.086 1.00 . A A . 33 ILE CB 1 1
20 9184 1 1 33 ILE CD1 C 8.121 -3.870 -5.263 1.00 . A A . 33 ILE CD1 1 1
20 9185 1 1 33 ILE CG1 C 7.162 -5.059 -5.143 1.00 . A A . 33 ILE CG1 1 1
20 9186 1 1 33 ILE CG2 C 8.777 -6.927 -5.721 1.00 . A A . 33 ILE CG2 1 1
20 9187 1 1 33 ILE H H 5.287 -5.573 -7.738 1.00 . A A . 33 ILE H 1 1
20 9188 1 1 33 ILE HA H 8.205 -5.156 -7.786 1.00 . A A . 33 ILE HA 1 1
20 9189 1 1 33 ILE HB H 6.669 -6.997 -5.932 1.00 . A A . 33 ILE HB 1 1
20 9190 1 1 33 ILE HD11 H 7.895 -3.144 -4.496 1.00 . A A . 33 ILE HD11 1 1
20 9191 1 1 33 ILE HD12 H 8.008 -3.414 -6.236 1.00 . A A . 33 ILE HD12 1 1
20 9192 1 1 33 ILE HD13 H 9.137 -4.214 -5.144 1.00 . A A . 33 ILE HD13 1 1
20 9193 1 1 33 ILE HG12 H 6.170 -4.690 -5.350 1.00 . A A . 33 ILE HG12 1 1
20 9194 1 1 33 ILE HG13 H 7.197 -5.406 -4.120 1.00 . A A . 33 ILE HG13 1 1
20 9195 1 1 33 ILE HG21 H 8.888 -7.840 -6.286 1.00 . A A . 33 ILE HG21 1 1
20 9196 1 1 33 ILE HG22 H 8.787 -7.150 -4.665 1.00 . A A . 33 ILE HG22 1 1
20 9197 1 1 33 ILE HG23 H 9.589 -6.256 -5.956 1.00 . A A . 33 ILE HG23 1 1
20 9198 1 1 33 ILE N N 6.139 -5.117 -7.890 1.00 . A A . 33 ILE N 1 1
20 9199 1 1 33 ILE O O 6.733 -8.014 -8.349 1.00 . A A . 33 ILE O 1 1
20 9200 1 1 33 ILE OXT O 8.414 -7.041 -9.384 1.00 . A A . 33 ILE OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, June 3, 2024 2:51:11 PM GMT (wattos1)