NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444997 |
2kit   |
16295 | cing | 4-filtered-FRED | STAR | entry | full | 691 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kit
# This FRED archive file contains, for PDB entry <2kit>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2kit
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kit
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3958.43
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 $Serine_threonine_protein_kinase_TOR1 A . 1 1
stop_
save_
save_Serine_threonine_protein_kinase_TOR1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine threonine protein kinase TOR1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NELDVPEQVDKLIQQATSIERLCQHYIGWCPFW
_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 ASN . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 GLN . 1 1
15 GLN . 1 1
16 ALA . 1 1
17 THR . 1 1
18 SER . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 GLN . 1 1
25 HIS . 1 1
26 TYR . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 TRP . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 PHE . 1 1
33 TRP . 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
ASN 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
GLN 14 14 1 1
GLN 15 15 1 1
ALA 16 16 1 1
THR 17 17 1 1
SER 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
GLN 24 24 1 1
HIS 25 25 1 1
TYR 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
TRP 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
PHE 32 32 1 1
TRP 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
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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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
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 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 ASN QB A 1 . HB# 1 1
1 1 2 1 1 1 ASN QD A 1 . HD2# 1 1
2 1 1 1 1 1 ASN QB A 1 . HB# 1 1
2 1 2 1 1 3 LEU H A 3 . HN 1 1
3 1 1 1 1 2 GLU HA A 2 . HA 1 1
3 1 2 1 1 2 GLU QB A 2 . HB# 1 1
4 1 1 1 1 2 GLU HA A 2 . HA 1 1
4 1 2 1 1 2 GLU QG A 2 . HG# 1 1
5 1 1 1 1 2 GLU HA A 2 . HA 1 1
5 1 2 1 1 3 LEU H A 3 . HN 1 1
6 1 1 1 1 2 GLU HA A 2 . HA 1 1
6 1 1 1 1 3 LEU HA A 3 . HA 1 1
6 1 2 1 1 3 LEU H A 3 . HN 1 1
7 1 1 1 1 2 GLU QB A 2 . HB# 1 1
7 1 2 1 1 3 LEU H A 3 . HN 1 1
8 1 1 1 1 2 GLU HB3 A 2 . HB1 1 1
8 1 1 1 1 7 GLU QB A 7 . HB2 1 1
8 1 2 1 1 3 LEU QB A 3 . HB# 1 1
9 1 1 1 1 2 GLU HB3 A 2 . HB1 1 1
9 1 1 1 1 7 GLU QB A 7 . HB2 1 1
9 1 2 1 1 3 LEU HB3 A 3 . HB1 1 1
10 1 1 1 1 2 GLU HB3 A 2 . HB1 1 1
10 1 1 1 1 7 GLU QB A 7 . HB2 1 1
10 1 2 1 1 3 LEU HG A 3 . HG 1 1
11 1 1 1 1 2 GLU QG A 2 . HG# 1 1
11 1 2 1 1 3 LEU H A 3 . HN 1 1
12 1 1 1 1 2 GLU HG2 A 2 . HG2 1 1
12 1 2 1 1 3 LEU H A 3 . HN 1 1
13 1 1 1 1 3 LEU H A 3 . HN 1 1
13 1 2 1 1 3 LEU HA A 3 . HA 1 1
14 1 1 1 1 3 LEU H A 3 . HN 1 1
14 1 2 1 1 3 LEU QB A 3 . HB# 1 1
15 1 1 1 1 3 LEU H A 3 . HN 1 1
15 1 1 1 1 4 ASP H A 4 . HN 1 1
15 1 2 1 1 3 LEU QB A 3 . HB# 1 1
16 1 1 1 1 3 LEU H A 3 . HN 1 1
16 1 2 1 1 3 LEU QD A 3 . HD## 1 1
17 1 1 1 1 3 LEU H A 3 . HN 1 1
17 1 1 1 1 4 ASP H A 4 . HN 1 1
17 1 2 1 1 3 LEU MD1 A 3 . HD1# 1 1
18 1 1 1 1 3 LEU H A 3 . HN 1 1
18 1 1 1 1 4 ASP H A 4 . HN 1 1
18 1 2 1 1 3 LEU MD2 A 3 . HD2# 1 1
19 1 1 1 1 3 LEU H A 3 . HN 1 1
19 1 1 1 1 4 ASP H A 4 . HN 1 1
19 1 2 1 1 3 LEU HG A 3 . HG 1 1
20 1 1 1 1 3 LEU HA A 3 . HA 1 1
20 1 2 1 1 3 LEU QB A 3 . HB# 1 1
21 1 1 1 1 3 LEU HA A 3 . HA 1 1
21 1 2 1 1 3 LEU MD1 A 3 . HD1# 1 1
22 1 1 1 1 3 LEU HA A 3 . HA 1 1
22 1 2 1 1 3 LEU QD A 3 . HD## 1 1
23 1 1 1 1 3 LEU HA A 3 . HA 1 1
23 1 2 1 1 3 LEU MD2 A 3 . HD2# 1 1
24 1 1 1 1 3 LEU HA A 3 . HA 1 1
24 1 2 1 1 3 LEU HG A 3 . HG 1 1
25 1 1 1 1 3 LEU HA A 3 . HA 1 1
25 1 2 1 1 4 ASP H A 4 . HN 1 1
26 1 1 1 1 3 LEU HA A 3 . HA 1 1
26 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
27 1 1 1 1 3 LEU QB A 3 . HB# 1 1
27 1 2 1 1 3 LEU MD1 A 3 . HD1# 1 1
28 1 1 1 1 3 LEU QB A 3 . HB# 1 1
28 1 2 1 1 3 LEU QD A 3 . HD## 1 1
29 1 1 1 1 3 LEU QB A 3 . HB# 1 1
29 1 2 1 1 3 LEU MD2 A 3 . HD2# 1 1
30 1 1 1 1 3 LEU QB A 3 . HB2 1 1
30 1 1 1 1 3 LEU HG A 3 . HG 1 1
30 1 2 1 1 5 VAL MG2 A 5 . HG2# 1 1
31 1 1 1 1 3 LEU QB A 3 . HB# 1 1
31 1 2 1 1 4 ASP H A 4 . HN 1 1
32 1 1 1 1 3 LEU QB A 3 . HB# 1 1
32 1 2 1 1 7 GLU QB A 7 . HB# 1 1
33 1 1 1 1 3 LEU HB3 A 3 . HB1 1 1
33 1 2 1 1 3 LEU QD A 3 . HD## 1 1
34 1 1 1 1 3 LEU QD A 3 . HD## 1 1
34 1 2 1 1 4 ASP H A 4 . HN 1 1
35 1 1 1 1 3 LEU MD1 A 3 . HD1# 1 1
35 1 2 1 1 7 GLU QB A 7 . HB# 1 1
36 1 1 1 1 4 ASP H A 4 . HN 1 1
36 1 2 1 1 4 ASP HA A 4 . HA 1 1
37 1 1 1 1 4 ASP H A 4 . HN 1 1
37 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
38 1 1 1 1 4 ASP H A 4 . HN 1 1
38 1 1 1 1 5 VAL H A 5 . HN 1 1
38 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
39 1 1 1 1 4 ASP H A 4 . HN 1 1
39 1 2 1 1 4 ASP HB3 A 4 . HB1 1 1
40 1 1 1 1 4 ASP H A 4 . HN 1 1
40 1 1 1 1 5 VAL H A 5 . HN 1 1
40 1 2 1 1 4 ASP HB3 A 4 . HB1 1 1
41 1 1 1 1 4 ASP H A 4 . HN 1 1
41 1 1 1 1 5 VAL H A 5 . HN 1 1
41 1 2 1 1 5 VAL QG A 5 . HG## 1 1
42 1 1 1 1 4 ASP H A 4 . HN 1 1
42 1 2 1 1 7 GLU QB A 7 . HB# 1 1
43 1 1 1 1 4 ASP HA A 4 . HA 1 1
43 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
44 1 1 1 1 4 ASP HA A 4 . HA 1 1
44 1 2 1 1 4 ASP HB3 A 4 . HB1 1 1
45 1 1 1 1 4 ASP HA A 4 . HA 1 1
45 1 2 1 1 5 VAL H A 5 . HN 1 1
46 1 1 1 1 4 ASP HA A 4 . HA 1 1
46 1 2 1 1 5 VAL HB A 5 . HB 1 1
47 1 1 1 1 4 ASP HA A 4 . HA 1 1
47 1 2 1 1 5 VAL QG A 5 . HG## 1 1
48 1 1 1 1 4 ASP QB A 4 . HB# 1 1
48 1 2 1 1 5 VAL QG A 5 . HG## 1 1
49 1 1 1 1 4 ASP QB A 4 . HB# 1 1
49 1 2 1 1 7 GLU QB A 7 . HB# 1 1
50 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
50 1 2 1 1 5 VAL H A 5 . HN 1 1
51 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
51 1 2 1 1 7 GLU QB A 7 . HB# 1 1
52 1 1 1 1 4 ASP HB3 A 4 . HB1 1 1
52 1 2 1 1 5 VAL H A 5 . HN 1 1
53 1 1 1 1 4 ASP HB3 A 4 . HB1 1 1
53 1 2 1 1 7 GLU QB A 7 . HB# 1 1
54 1 1 1 1 5 VAL H A 5 . HN 1 1
54 1 2 1 1 5 VAL HB A 5 . HB 1 1
55 1 1 1 1 5 VAL H A 5 . HN 1 1
55 1 2 1 1 5 VAL QG A 5 . HG## 1 1
56 1 1 1 1 5 VAL H A 5 . HN 1 1
56 1 2 1 1 6 PRO QD A 6 . HD# 1 1
57 1 1 1 1 5 VAL HA A 5 . HA 1 1
57 1 2 1 1 5 VAL QG A 5 . HG## 1 1
58 1 1 1 1 5 VAL HA A 5 . HA 1 1
58 1 2 1 1 6 PRO QD A 6 . HD# 1 1
59 1 1 1 1 5 VAL HB A 5 . HB 1 1
59 1 2 1 1 6 PRO HD2 A 6 . HD2 1 1
60 1 1 1 1 5 VAL HB A 5 . HB 1 1
60 1 2 1 1 6 PRO QD A 6 . HD# 1 1
61 1 1 1 1 5 VAL HB A 5 . HB 1 1
61 1 2 1 1 6 PRO HD3 A 6 . HD1 1 1
62 1 1 1 1 5 VAL QG A 5 . HG## 1 1
62 1 2 1 1 6 PRO QD A 6 . HD# 1 1
63 1 1 1 1 5 VAL QG A 5 . HG1# 1 1
63 1 1 1 1 9 VAL MG2 A 9 . HG2# 1 1
63 1 2 1 1 6 PRO QD A 6 . HD# 1 1
64 1 1 1 1 5 VAL QG A 5 . HG1# 1 1
64 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
64 1 2 1 1 6 PRO QG A 6 . HG# 1 1
65 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
65 1 2 1 1 6 PRO HA A 6 . HA 1 1
66 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
66 1 1 1 1 9 VAL QG A 9 . HG1# 1 1
66 1 2 1 1 6 PRO HA A 6 . HA 1 1
67 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
67 1 2 1 1 6 PRO QB A 6 . HB# 1 1
68 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
68 1 1 1 1 9 VAL QG A 9 . HG1# 1 1
68 1 2 1 1 6 PRO HB2 A 6 . HB2 1 1
69 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
69 1 1 1 1 9 VAL QG A 9 . HG1# 1 1
69 1 2 1 1 6 PRO HB3 A 6 . HB1 1 1
70 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
70 1 2 1 1 6 PRO QG A 6 . HG# 1 1
71 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
71 1 2 1 1 7 GLU H A 7 . HN 1 1
72 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
72 1 2 1 1 7 GLU H A 7 . HN 1 1
73 1 1 1 1 6 PRO HA A 6 . HA 1 1
73 1 2 1 1 6 PRO HB3 A 6 . HB1 1 1
74 1 1 1 1 6 PRO HA A 6 . HA 1 1
74 1 2 1 1 7 GLU H A 7 . HN 1 1
75 1 1 1 1 6 PRO HA A 6 . HA 1 1
75 1 2 1 1 9 VAL H A 9 . HN 1 1
76 1 1 1 1 6 PRO HA A 6 . HA 1 1
76 1 2 1 1 9 VAL HB A 9 . HB 1 1
77 1 1 1 1 6 PRO HA A 6 . HA 1 1
77 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
78 1 1 1 1 6 PRO QB A 6 . HB# 1 1
78 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
79 1 1 1 1 6 PRO QB A 6 . HB2 1 1
79 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
79 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
80 1 1 1 1 6 PRO HB2 A 6 . HB2 1 1
80 1 2 1 1 7 GLU H A 7 . HN 1 1
81 1 1 1 1 6 PRO HB2 A 6 . HB2 1 1
81 1 2 1 1 9 VAL H A 9 . HN 1 1
81 1 2 1 1 10 ASP H A 10 . HN 1 1
82 1 1 1 1 6 PRO HB3 A 6 . HB1 1 1
82 1 2 1 1 7 GLU H A 7 . HN 1 1
83 1 1 1 1 6 PRO QD A 6 . HD2 1 1
83 1 1 1 1 9 VAL HA A 9 . HA 1 1
83 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
84 1 1 1 1 6 PRO QD A 6 . HD# 1 1
84 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
85 1 1 1 1 6 PRO QG A 6 . HG# 1 1
85 1 2 1 1 7 GLU H A 7 . HN 1 1
86 1 1 1 1 6 PRO QG A 6 . HG# 1 1
86 1 2 1 1 7 GLU HA A 7 . HA 1 1
87 1 1 1 1 6 PRO QG A 6 . HG# 1 1
87 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
88 1 1 1 1 6 PRO QG A 6 . HG# 1 1
88 1 2 1 1 10 ASP H A 10 . HN 1 1
89 1 1 1 1 6 PRO HG3 A 6 . HG1 1 1
89 1 1 1 1 7 GLU QB A 7 . HB2 1 1
89 1 2 1 1 7 GLU H A 7 . HN 1 1
90 1 1 1 1 7 GLU H A 7 . HN 1 1
90 1 2 1 1 7 GLU HA A 7 . HA 1 1
91 1 1 1 1 7 GLU H A 7 . HN 1 1
91 1 2 1 1 7 GLU QB A 7 . HB# 1 1
92 1 1 1 1 7 GLU H A 7 . HN 1 1
92 1 2 1 1 7 GLU QG A 7 . HG# 1 1
93 1 1 1 1 7 GLU H A 7 . HN 1 1
93 1 2 1 1 9 VAL H A 9 . HN 1 1
94 1 1 1 1 7 GLU HA A 7 . HA 1 1
94 1 2 1 1 7 GLU QB A 7 . HB# 1 1
95 1 1 1 1 7 GLU HA A 7 . HA 1 1
95 1 1 1 1 8 GLN HA A 8 . HA 1 1
95 1 2 1 1 7 GLU QB A 7 . HB# 1 1
96 1 1 1 1 7 GLU HA A 7 . HA 1 1
96 1 2 1 1 7 GLU QG A 7 . HG# 1 1
97 1 1 1 1 7 GLU HA A 7 . HA 1 1
97 1 1 1 1 8 GLN HA A 8 . HA 1 1
97 1 2 1 1 8 GLN H A 8 . HN 1 1
98 1 1 1 1 7 GLU HA A 7 . HA 1 1
98 1 1 1 1 8 GLN HA A 8 . HA 1 1
98 1 2 1 1 9 VAL H A 9 . HN 1 1
99 1 1 1 1 7 GLU HA A 7 . HA 1 1
99 1 1 1 1 8 GLN HA A 8 . HA 1 1
99 1 2 1 1 11 LYS H A 11 . HN 1 1
100 1 1 1 1 7 GLU HA A 7 . HA 1 1
100 1 1 1 1 8 GLN HA A 8 . HA 1 1
100 1 2 1 1 11 LYS QD A 11 . HD# 1 1
101 1 1 1 1 7 GLU HA A 7 . HA 1 1
101 1 2 1 1 9 VAL H A 9 . HN 1 1
101 1 2 1 1 10 ASP H A 10 . HN 1 1
102 1 1 1 1 7 GLU HA A 7 . HA 1 1
102 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
103 1 1 1 1 7 GLU HA A 7 . HA 1 1
103 1 2 1 1 10 ASP H A 10 . HN 1 1
104 1 1 1 1 7 GLU HA A 7 . HA 1 1
104 1 2 1 1 10 ASP QB A 10 . HB# 1 1
105 1 1 1 1 7 GLU HA A 7 . HA 1 1
105 1 2 1 1 11 LYS H A 11 . HN 1 1
106 1 1 1 1 7 GLU QB A 7 . HB# 1 1
106 1 2 1 1 8 GLN QE A 8 . HE2# 1 1
107 1 1 1 1 7 GLU QB A 7 . HB# 1 1
107 1 2 1 1 10 ASP QB A 10 . HB# 1 1
108 1 1 1 1 7 GLU QB A 7 . HB2 1 1
108 1 1 1 1 13 ILE HB A 13 . HB 1 1
108 1 2 1 1 10 ASP QB A 10 . HB# 1 1
109 1 1 1 1 7 GLU HB3 A 7 . HB1 1 1
109 1 1 1 1 8 GLN QB A 8 . HB2 1 1
109 1 2 1 1 8 GLN H A 8 . HN 1 1
110 1 1 1 1 7 GLU QG A 7 . HG# 1 1
110 1 2 1 1 11 LYS QE A 11 . HE# 1 1
111 1 1 1 1 7 GLU QG A 7 . HG# 1 1
111 1 2 1 1 11 LYS QG A 11 . HG# 1 1
112 1 1 1 1 8 GLN H A 8 . HN 1 1
112 1 2 1 1 8 GLN QB A 8 . HB# 1 1
113 1 1 1 1 8 GLN H A 8 . HN 1 1
113 1 2 1 1 8 GLN QG A 8 . HG# 1 1
114 1 1 1 1 8 GLN H A 8 . HN 1 1
114 1 2 1 1 9 VAL H A 9 . HN 1 1
115 1 1 1 1 8 GLN H A 8 . HN 1 1
115 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
116 1 1 1 1 8 GLN HA A 8 . HA 1 1
116 1 2 1 1 8 GLN QB A 8 . HB# 1 1
117 1 1 1 1 8 GLN HA A 8 . HA 1 1
117 1 1 1 1 12 LEU HA A 12 . HA 1 1
117 1 2 1 1 8 GLN QE A 8 . HE2# 1 1
118 1 1 1 1 8 GLN HA A 8 . HA 1 1
118 1 2 1 1 8 GLN HG2 A 8 . HG2 1 1
119 1 1 1 1 8 GLN HA A 8 . HA 1 1
119 1 2 1 1 8 GLN QG A 8 . HG# 1 1
120 1 1 1 1 8 GLN HA A 8 . HA 1 1
120 1 2 1 1 8 GLN HG3 A 8 . HG1 1 1
121 1 1 1 1 8 GLN HA A 8 . HA 1 1
121 1 2 1 1 9 VAL H A 9 . HN 1 1
122 1 1 1 1 8 GLN HA A 8 . HA 1 1
122 1 2 1 1 11 LYS H A 11 . HN 1 1
123 1 1 1 1 8 GLN HA A 8 . HA 1 1
123 1 2 1 1 11 LYS QB A 11 . HB# 1 1
124 1 1 1 1 8 GLN HA A 8 . HA 1 1
124 1 2 1 1 11 LYS QE A 11 . HE# 1 1
125 1 1 1 1 8 GLN HA A 8 . HA 1 1
125 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1
126 1 1 1 1 8 GLN HA A 8 . HA 1 1
126 1 2 1 1 11 LYS QG A 11 . HG# 1 1
127 1 1 1 1 8 GLN HA A 8 . HA 1 1
127 1 1 1 1 12 LEU HA A 12 . HA 1 1
127 1 2 1 1 12 LEU H A 12 . HN 1 1
128 1 1 1 1 8 GLN QB A 8 . HB# 1 1
128 1 2 1 1 9 VAL H A 9 . HN 1 1
129 1 1 1 1 8 GLN QB A 8 . HB# 1 1
129 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
129 1 2 1 1 12 LEU QD A 12 . HD1# 1 1
130 1 1 1 1 8 GLN QB A 8 . HB2 1 1
130 1 1 1 1 13 ILE HB A 13 . HB 1 1
130 1 2 1 1 11 LYS H A 11 . HN 1 1
131 1 1 1 1 8 GLN QB A 8 . HB# 1 1
131 1 2 1 1 11 LYS QB A 11 . HB# 1 1
132 1 1 1 1 8 GLN QB A 8 . HB# 1 1
132 1 2 1 1 11 LYS QG A 11 . HG# 1 1
133 1 1 1 1 8 GLN QB A 8 . HB2 1 1
133 1 1 1 1 13 ILE HB A 13 . HB 1 1
133 1 2 1 1 12 LEU H A 12 . HN 1 1
134 1 1 1 1 8 GLN QB A 8 . HB# 1 1
134 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
135 1 1 1 1 8 GLN QB A 8 . HB# 1 1
135 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
136 1 1 1 1 8 GLN QE A 8 . HE2# 1 1
136 1 2 1 1 8 GLN HG2 A 8 . HG2 1 1
137 1 1 1 1 8 GLN QE A 8 . HE2# 1 1
137 1 2 1 1 8 GLN QG A 8 . HG# 1 1
138 1 1 1 1 8 GLN QE A 8 . HE2# 1 1
138 1 2 1 1 11 LYS QD A 11 . HD# 1 1
139 1 1 1 1 8 GLN QE A 8 . HE2# 1 1
139 1 2 1 1 12 LEU QD A 12 . HD## 1 1
140 1 1 1 1 8 GLN QG A 8 . HG# 1 1
140 1 2 1 1 9 VAL H A 9 . HN 1 1
141 1 1 1 1 8 GLN QG A 8 . HG# 1 1
141 1 2 1 1 11 LYS QD A 11 . HD# 1 1
142 1 1 1 1 9 VAL H A 9 . HN 1 1
142 1 2 1 1 9 VAL HB A 9 . HB 1 1
143 1 1 1 1 9 VAL H A 9 . HN 1 1
143 1 1 1 1 10 ASP H A 10 . HN 1 1
143 1 2 1 1 9 VAL HB A 9 . HB 1 1
144 1 1 1 1 9 VAL H A 9 . HN 1 1
144 1 2 1 1 9 VAL QG A 9 . HG## 1 1
145 1 1 1 1 9 VAL H A 9 . HN 1 1
145 1 1 1 1 10 ASP H A 10 . HN 1 1
145 1 2 1 1 9 VAL MG1 A 9 . HG1# 1 1
146 1 1 1 1 9 VAL H A 9 . HN 1 1
146 1 1 1 1 10 ASP H A 10 . HN 1 1
146 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
147 1 1 1 1 9 VAL H A 9 . HN 1 1
147 1 2 1 1 10 ASP H A 10 . HN 1 1
147 1 2 1 1 11 LYS H A 11 . HN 1 1
148 1 1 1 1 9 VAL H A 9 . HN 1 1
148 1 1 1 1 10 ASP H A 10 . HN 1 1
148 1 1 1 1 15 GLN H A 15 . HN 1 1
148 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
149 1 1 1 1 9 VAL H A 9 . HN 1 1
149 1 1 1 1 10 ASP H A 10 . HN 1 1
149 1 1 1 1 15 GLN H A 15 . HN 1 1
149 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
150 1 1 1 1 9 VAL H A 9 . HN 1 1
150 1 1 1 1 10 ASP H A 10 . HN 1 1
150 1 1 1 1 15 GLN H A 15 . HN 1 1
150 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
151 1 1 1 1 9 VAL H A 9 . HN 1 1
151 1 2 1 1 11 LYS QB A 11 . HB# 1 1
152 1 1 1 1 9 VAL H A 9 . HN 1 1
152 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
153 1 1 1 1 9 VAL H A 9 . HN 1 1
153 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
154 1 1 1 1 9 VAL HA A 9 . HA 1 1
154 1 2 1 1 9 VAL MG1 A 9 . HG1# 1 1
155 1 1 1 1 9 VAL HA A 9 . HA 1 1
155 1 2 1 1 10 ASP H A 10 . HN 1 1
156 1 1 1 1 9 VAL HA A 9 . HA 1 1
156 1 2 1 1 12 LEU H A 12 . HN 1 1
157 1 1 1 1 9 VAL HA A 9 . HA 1 1
157 1 2 1 1 12 LEU HA A 12 . HA 1 1
158 1 1 1 1 9 VAL HA A 9 . HA 1 1
158 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
159 1 1 1 1 9 VAL HA A 9 . HA 1 1
159 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
160 1 1 1 1 9 VAL HA A 9 . HA 1 1
160 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
161 1 1 1 1 9 VAL HA A 9 . HA 1 1
161 1 2 1 1 12 LEU HG A 12 . HG 1 1
162 1 1 1 1 9 VAL HA A 9 . HA 1 1
162 1 1 1 1 13 ILE HA A 13 . HA 1 1
162 1 2 1 1 13 ILE H A 13 . HN 1 1
163 1 1 1 1 9 VAL HB A 9 . HB 1 1
163 1 2 1 1 10 ASP H A 10 . HN 1 1
164 1 1 1 1 9 VAL HB A 9 . HB 1 1
164 1 2 1 1 10 ASP QB A 10 . HB# 1 1
165 1 1 1 1 9 VAL QG A 9 . HG## 1 1
165 1 2 1 1 10 ASP H A 10 . HN 1 1
166 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
166 1 2 1 1 10 ASP QB A 10 . HB# 1 1
167 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
167 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
167 1 2 1 1 10 ASP QB A 10 . HB# 1 1
168 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
168 1 2 1 1 11 LYS H A 11 . HN 1 1
169 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
169 1 2 1 1 12 LEU H A 12 . HN 1 1
170 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
170 1 2 1 1 12 LEU HG A 12 . HG 1 1
170 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
171 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
171 1 2 1 1 13 ILE H A 13 . HN 1 1
172 1 1 1 1 9 VAL MG2 A 9 . HG2# 1 1
172 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
173 1 1 1 1 9 VAL MG2 A 9 . HG2# 1 1
173 1 2 1 1 12 LEU HG A 12 . HG 1 1
174 1 1 1 1 10 ASP H A 10 . HN 1 1
174 1 2 1 1 10 ASP HA A 10 . HA 1 1
175 1 1 1 1 10 ASP H A 10 . HN 1 1
175 1 2 1 1 10 ASP QB A 10 . HB# 1 1
176 1 1 1 1 10 ASP H A 10 . HN 1 1
176 1 2 1 1 11 LYS H A 11 . HN 1 1
177 1 1 1 1 10 ASP H A 10 . HN 1 1
177 1 2 1 1 11 LYS QG A 11 . HG# 1 1
178 1 1 1 1 10 ASP H A 10 . HN 1 1
178 1 2 1 1 12 LEU H A 12 . HN 1 1
179 1 1 1 1 10 ASP HA A 10 . HA 1 1
179 1 2 1 1 10 ASP QB A 10 . HB# 1 1
180 1 1 1 1 10 ASP HA A 10 . HA 1 1
180 1 2 1 1 11 LYS H A 11 . HN 1 1
181 1 1 1 1 10 ASP HA A 10 . HA 1 1
181 1 2 1 1 12 LEU H A 12 . HN 1 1
182 1 1 1 1 10 ASP HA A 10 . HA 1 1
182 1 2 1 1 13 ILE H A 13 . HN 1 1
183 1 1 1 1 10 ASP HA A 10 . HA 1 1
183 1 2 1 1 13 ILE HB A 13 . HB 1 1
184 1 1 1 1 10 ASP HA A 10 . HA 1 1
184 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
185 1 1 1 1 10 ASP HA A 10 . HA 1 1
185 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
185 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
186 1 1 1 1 10 ASP HA A 10 . HA 1 1
186 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
187 1 1 1 1 10 ASP HA A 10 . HA 1 1
187 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
188 1 1 1 1 10 ASP HA A 10 . HA 1 1
188 1 2 1 1 14 GLN H A 14 . HN 1 1
189 1 1 1 1 10 ASP HA A 10 . HA 1 1
189 1 2 1 1 14 GLN QE A 14 . HE2# 1 1
190 1 1 1 1 10 ASP QB A 10 . HB# 1 1
190 1 2 1 1 11 LYS H A 11 . HN 1 1
191 1 1 1 1 10 ASP QB A 10 . HB# 1 1
191 1 2 1 1 11 LYS HA A 11 . HA 1 1
192 1 1 1 1 10 ASP QB A 10 . HB# 1 1
192 1 2 1 1 11 LYS QB A 11 . HB# 1 1
193 1 1 1 1 10 ASP QB A 10 . HB# 1 1
193 1 2 1 1 11 LYS QD A 11 . HD# 1 1
194 1 1 1 1 10 ASP QB A 10 . HB# 1 1
194 1 2 1 1 11 LYS QG A 11 . HG# 1 1
195 1 1 1 1 10 ASP QB A 10 . HB# 1 1
195 1 2 1 1 13 ILE HB A 13 . HB 1 1
196 1 1 1 1 10 ASP QB A 10 . HB# 1 1
196 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
197 1 1 1 1 10 ASP QB A 10 . HB# 1 1
197 1 2 1 1 14 GLN QE A 14 . HE2# 1 1
198 1 1 1 1 11 LYS H A 11 . HN 1 1
198 1 2 1 1 11 LYS HA A 11 . HA 1 1
199 1 1 1 1 11 LYS H A 11 . HN 1 1
199 1 2 1 1 11 LYS QB A 11 . HB# 1 1
200 1 1 1 1 11 LYS H A 11 . HN 1 1
200 1 2 1 1 11 LYS QD A 11 . HD# 1 1
201 1 1 1 1 11 LYS H A 11 . HN 1 1
201 1 2 1 1 11 LYS QG A 11 . HG# 1 1
202 1 1 1 1 11 LYS H A 11 . HN 1 1
202 1 2 1 1 12 LEU H A 12 . HN 1 1
203 1 1 1 1 11 LYS H A 11 . HN 1 1
203 1 2 1 1 12 LEU QD A 12 . HD## 1 1
204 1 1 1 1 11 LYS H A 11 . HN 1 1
204 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
205 1 1 1 1 11 LYS H A 11 . HN 1 1
205 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
206 1 1 1 1 11 LYS HA A 11 . HA 1 1
206 1 2 1 1 11 LYS QB A 11 . HB# 1 1
207 1 1 1 1 11 LYS HA A 11 . HA 1 1
207 1 2 1 1 11 LYS QD A 11 . HD# 1 1
208 1 1 1 1 11 LYS HA A 11 . HA 1 1
208 1 2 1 1 11 LYS QG A 11 . HG# 1 1
209 1 1 1 1 11 LYS HA A 11 . HA 1 1
209 1 2 1 1 12 LEU H A 12 . HN 1 1
210 1 1 1 1 11 LYS HA A 11 . HA 1 1
210 1 2 1 1 12 LEU QD A 12 . HD## 1 1
211 1 1 1 1 11 LYS HA A 11 . HA 1 1
211 1 2 1 1 14 GLN H A 14 . HN 1 1
212 1 1 1 1 11 LYS HA A 11 . HA 1 1
212 1 2 1 1 14 GLN HB2 A 14 . HB2 1 1
213 1 1 1 1 11 LYS HA A 11 . HA 1 1
213 1 2 1 1 14 GLN QB A 14 . HB# 1 1
214 1 1 1 1 11 LYS HA A 11 . HA 1 1
214 1 2 1 1 14 GLN HB3 A 14 . HB1 1 1
215 1 1 1 1 11 LYS HA A 11 . HA 1 1
215 1 2 1 1 14 GLN QE A 14 . HE2# 1 1
216 1 1 1 1 11 LYS HA A 11 . HA 1 1
216 1 2 1 1 14 GLN HG2 A 14 . HG2 1 1
217 1 1 1 1 11 LYS HA A 11 . HA 1 1
217 1 2 1 1 14 GLN QG A 14 . HG# 1 1
218 1 1 1 1 11 LYS HA A 11 . HA 1 1
218 1 2 1 1 14 GLN HG3 A 14 . HG1 1 1
219 1 1 1 1 11 LYS HA A 11 . HA 1 1
219 1 2 1 1 15 GLN H A 15 . HN 1 1
220 1 1 1 1 11 LYS QB A 11 . HB# 1 1
220 1 2 1 1 11 LYS QD A 11 . HD# 1 1
221 1 1 1 1 11 LYS QB A 11 . HB# 1 1
221 1 2 1 1 11 LYS QE A 11 . HE# 1 1
222 1 1 1 1 11 LYS QB A 11 . HB# 1 1
222 1 2 1 1 12 LEU H A 12 . HN 1 1
223 1 1 1 1 11 LYS QB A 11 . HB2 1 1
223 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
223 1 2 1 1 12 LEU H A 12 . HN 1 1
224 1 1 1 1 11 LYS QB A 11 . HB2 1 1
224 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
224 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
225 1 1 1 1 11 LYS QB A 11 . HB# 1 1
225 1 2 1 1 12 LEU QD A 12 . HD## 1 1
226 1 1 1 1 11 LYS QB A 11 . HB# 1 1
226 1 2 1 1 14 GLN HB2 A 14 . HB2 1 1
227 1 1 1 1 11 LYS QB A 11 . HB# 1 1
227 1 2 1 1 14 GLN QG A 14 . HG# 1 1
228 1 1 1 1 11 LYS QD A 11 . HD2 1 1
228 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
228 1 2 1 1 12 LEU H A 12 . HN 1 1
229 1 1 1 1 11 LYS QD A 11 . HD# 1 1
229 1 2 1 1 14 GLN QE A 14 . HE2# 1 1
230 1 1 1 1 11 LYS QE A 11 . HE# 1 1
230 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1
231 1 1 1 1 11 LYS QE A 11 . HE# 1 1
231 1 2 1 1 11 LYS HG3 A 11 . HG1 1 1
232 1 1 1 1 11 LYS QG A 11 . HG# 1 1
232 1 2 1 1 12 LEU H A 12 . HN 1 1
233 1 1 1 1 12 LEU H A 12 . HN 1 1
233 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
234 1 1 1 1 12 LEU H A 12 . HN 1 1
234 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
235 1 1 1 1 12 LEU H A 12 . HN 1 1
235 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
236 1 1 1 1 12 LEU H A 12 . HN 1 1
236 1 2 1 1 12 LEU QD A 12 . HD## 1 1
237 1 1 1 1 12 LEU H A 12 . HN 1 1
237 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
238 1 1 1 1 12 LEU H A 12 . HN 1 1
238 1 2 1 1 12 LEU HG A 12 . HG 1 1
239 1 1 1 1 12 LEU H A 12 . HN 1 1
239 1 2 1 1 13 ILE H A 13 . HN 1 1
240 1 1 1 1 12 LEU H A 12 . HN 1 1
240 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
241 1 1 1 1 12 LEU H A 12 . HN 1 1
241 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
242 1 1 1 1 12 LEU HA A 12 . HA 1 1
242 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
243 1 1 1 1 12 LEU HA A 12 . HA 1 1
243 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
244 1 1 1 1 12 LEU HA A 12 . HA 1 1
244 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
245 1 1 1 1 12 LEU HA A 12 . HA 1 1
245 1 2 1 1 12 LEU QD A 12 . HD## 1 1
246 1 1 1 1 12 LEU HA A 12 . HA 1 1
246 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
247 1 1 1 1 12 LEU HA A 12 . HA 1 1
247 1 2 1 1 12 LEU HG A 12 . HG 1 1
248 1 1 1 1 12 LEU HA A 12 . HA 1 1
248 1 2 1 1 13 ILE H A 13 . HN 1 1
249 1 1 1 1 12 LEU HA A 12 . HA 1 1
249 1 1 1 1 14 GLN HA A 14 . HA 1 1
249 1 2 1 1 15 GLN H A 15 . HN 1 1
250 1 1 1 1 12 LEU HA A 12 . HA 1 1
250 1 1 1 1 14 GLN HA A 14 . HA 1 1
250 1 1 1 1 16 ALA HA A 16 . HA 1 1
250 1 2 1 1 16 ALA H A 16 . HN 1 1
251 1 1 1 1 12 LEU HA A 12 . HA 1 1
251 1 2 1 1 15 GLN QB A 15 . HB# 1 1
252 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
252 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
253 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
253 1 2 1 1 12 LEU QD A 12 . HD## 1 1
254 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
254 1 2 1 1 12 LEU HG A 12 . HG 1 1
255 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
255 1 2 1 1 13 ILE H A 13 . HN 1 1
256 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
256 1 2 1 1 15 GLN QE A 15 . HE2# 1 1
257 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
257 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
258 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
258 1 2 1 1 12 LEU QD A 12 . HD## 1 1
259 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
259 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
260 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
260 1 2 1 1 12 LEU HG A 12 . HG 1 1
261 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
261 1 1 1 1 12 LEU HG A 12 . HG 1 1
261 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
261 1 2 1 1 13 ILE H A 13 . HN 1 1
262 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
262 1 2 1 1 13 ILE H A 13 . HN 1 1
263 1 1 1 1 12 LEU QD A 12 . HD## 1 1
263 1 2 1 1 15 GLN H A 15 . HN 1 1
264 1 1 1 1 12 LEU QD A 12 . HD## 1 1
264 1 2 1 1 15 GLN QE A 15 . HE2# 1 1
265 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
265 1 2 1 1 13 ILE H A 13 . HN 1 1
266 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
266 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
267 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
267 1 2 1 1 15 GLN HG3 A 15 . HG1 1 1
268 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
268 1 2 1 1 13 ILE H A 13 . HN 1 1
269 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
269 1 2 1 1 15 GLN QG A 15 . HG# 1 1
270 1 1 1 1 12 LEU HG A 12 . HG 1 1
270 1 2 1 1 13 ILE H A 13 . HN 1 1
271 1 1 1 1 13 ILE H A 13 . HN 1 1
271 1 2 1 1 13 ILE HB A 13 . HB 1 1
272 1 1 1 1 13 ILE H A 13 . HN 1 1
272 1 1 1 1 14 GLN H A 14 . HN 1 1
272 1 2 1 1 13 ILE HB A 13 . HB 1 1
273 1 1 1 1 13 ILE H A 13 . HN 1 1
273 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
273 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
274 1 1 1 1 13 ILE H A 13 . HN 1 1
274 1 1 1 1 14 GLN H A 14 . HN 1 1
274 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
275 1 1 1 1 13 ILE H A 13 . HN 1 1
275 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
276 1 1 1 1 13 ILE H A 13 . HN 1 1
276 1 1 1 1 14 GLN H A 14 . HN 1 1
276 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
277 1 1 1 1 13 ILE H A 13 . HN 1 1
277 1 1 1 1 14 GLN H A 14 . HN 1 1
277 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
278 1 1 1 1 13 ILE H A 13 . HN 1 1
278 1 1 1 1 14 GLN H A 14 . HN 1 1
278 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
279 1 1 1 1 13 ILE H A 13 . HN 1 1
279 1 1 1 1 14 GLN H A 14 . HN 1 1
279 1 2 1 1 15 GLN H A 15 . HN 1 1
280 1 1 1 1 13 ILE H A 13 . HN 1 1
280 1 2 1 1 15 GLN H A 15 . HN 1 1
281 1 1 1 1 13 ILE HA A 13 . HA 1 1
281 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
282 1 1 1 1 13 ILE HA A 13 . HA 1 1
282 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
283 1 1 1 1 13 ILE HA A 13 . HA 1 1
283 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
284 1 1 1 1 13 ILE HA A 13 . HA 1 1
284 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
285 1 1 1 1 13 ILE HA A 13 . HA 1 1
285 1 2 1 1 14 GLN H A 14 . HN 1 1
286 1 1 1 1 13 ILE HA A 13 . HA 1 1
286 1 2 1 1 16 ALA H A 16 . HN 1 1
287 1 1 1 1 13 ILE HA A 13 . HA 1 1
287 1 2 1 1 16 ALA MB A 16 . HB# 1 1
288 1 1 1 1 13 ILE HB A 13 . HB 1 1
288 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
289 1 1 1 1 13 ILE HB A 13 . HB 1 1
289 1 2 1 1 14 GLN H A 14 . HN 1 1
290 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
290 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
290 1 2 1 1 14 GLN H A 14 . HN 1 1
291 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
291 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
291 1 2 1 1 14 GLN QE A 14 . HE2# 1 1
292 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
292 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
292 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
292 1 2 1 1 16 ALA MB A 16 . HB# 1 1
293 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
293 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
293 1 2 1 1 16 ALA H A 16 . HN 1 1
294 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
294 1 2 1 1 16 ALA MB A 16 . HB# 1 1
295 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
295 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
296 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
296 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
297 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
297 1 2 1 1 14 GLN H A 14 . HN 1 1
298 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
298 1 1 1 1 19 ILE HG13 A 19 . HG11 1 1
298 1 2 1 1 16 ALA MB A 16 . HB# 1 1
299 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
299 1 2 1 1 14 GLN HA A 14 . HA 1 1
300 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
300 1 2 1 1 14 GLN QB A 14 . HB# 1 1
301 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
301 1 2 1 1 14 GLN HB3 A 14 . HB1 1 1
302 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
302 1 2 1 1 14 GLN QG A 14 . HG# 1 1
303 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
303 1 2 1 1 16 ALA H A 16 . HN 1 1
303 1 2 1 1 17 THR H A 17 . HN 1 1
304 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
304 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
304 1 2 1 1 16 ALA HA A 16 . HA 1 1
305 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
305 1 2 1 1 16 ALA MB A 16 . HB# 1 1
306 1 1 1 1 14 GLN H A 14 . HN 1 1
306 1 2 1 1 14 GLN HA A 14 . HA 1 1
307 1 1 1 1 14 GLN H A 14 . HN 1 1
307 1 2 1 1 14 GLN HB2 A 14 . HB2 1 1
308 1 1 1 1 14 GLN H A 14 . HN 1 1
308 1 2 1 1 14 GLN QB A 14 . HB# 1 1
309 1 1 1 1 14 GLN H A 14 . HN 1 1
309 1 2 1 1 14 GLN HB3 A 14 . HB1 1 1
310 1 1 1 1 14 GLN H A 14 . HN 1 1
310 1 2 1 1 14 GLN QE A 14 . HE2# 1 1
311 1 1 1 1 14 GLN H A 14 . HN 1 1
311 1 2 1 1 14 GLN QG A 14 . HG# 1 1
312 1 1 1 1 14 GLN H A 14 . HN 1 1
312 1 2 1 1 15 GLN H A 15 . HN 1 1
313 1 1 1 1 14 GLN HA A 14 . HA 1 1
313 1 2 1 1 14 GLN QB A 14 . HB# 1 1
314 1 1 1 1 14 GLN HA A 14 . HA 1 1
314 1 2 1 1 14 GLN HB3 A 14 . HB1 1 1
315 1 1 1 1 14 GLN HA A 14 . HA 1 1
315 1 2 1 1 14 GLN QG A 14 . HG# 1 1
316 1 1 1 1 14 GLN HA A 14 . HA 1 1
316 1 1 1 1 16 ALA HA A 16 . HA 1 1
316 1 1 1 1 17 THR HA A 17 . HA 1 1
316 1 2 1 1 17 THR H A 17 . HN 1 1
317 1 1 1 1 14 GLN HA A 14 . HA 1 1
317 1 2 1 1 17 THR H A 17 . HN 1 1
318 1 1 1 1 14 GLN HA A 14 . HA 1 1
318 1 2 1 1 17 THR HB A 17 . HB 1 1
319 1 1 1 1 14 GLN HB2 A 14 . HB2 1 1
319 1 2 1 1 14 GLN QG A 14 . HG# 1 1
320 1 1 1 1 14 GLN HB2 A 14 . HB2 1 1
320 1 2 1 1 15 GLN H A 15 . HN 1 1
321 1 1 1 1 14 GLN HB3 A 14 . HB1 1 1
321 1 2 1 1 14 GLN QG A 14 . HG# 1 1
322 1 1 1 1 14 GLN HB3 A 14 . HB1 1 1
322 1 2 1 1 15 GLN H A 15 . HN 1 1
323 1 1 1 1 14 GLN QE A 14 . HE2# 1 1
323 1 2 1 1 14 GLN QG A 14 . HG# 1 1
324 1 1 1 1 15 GLN H A 15 . HN 1 1
324 1 2 1 1 15 GLN HA A 15 . HA 1 1
325 1 1 1 1 15 GLN H A 15 . HN 1 1
325 1 2 1 1 15 GLN QB A 15 . HB# 1 1
326 1 1 1 1 15 GLN H A 15 . HN 1 1
326 1 2 1 1 15 GLN QE A 15 . HE2# 1 1
327 1 1 1 1 15 GLN H A 15 . HN 1 1
327 1 2 1 1 15 GLN QG A 15 . HG# 1 1
328 1 1 1 1 15 GLN H A 15 . HN 1 1
328 1 2 1 1 16 ALA H A 16 . HN 1 1
329 1 1 1 1 15 GLN H A 15 . HN 1 1
329 1 2 1 1 16 ALA MB A 16 . HB# 1 1
330 1 1 1 1 15 GLN HA A 15 . HA 1 1
330 1 2 1 1 15 GLN QG A 15 . HG# 1 1
331 1 1 1 1 15 GLN HA A 15 . HA 1 1
331 1 2 1 1 16 ALA H A 16 . HN 1 1
332 1 1 1 1 15 GLN HA A 15 . HA 1 1
332 1 2 1 1 16 ALA MB A 16 . HB# 1 1
333 1 1 1 1 15 GLN HA A 15 . HA 1 1
333 1 1 1 1 17 THR HB A 17 . HB 1 1
333 1 2 1 1 17 THR H A 17 . HN 1 1
334 1 1 1 1 15 GLN HA A 15 . HA 1 1
334 1 1 1 1 17 THR HB A 17 . HB 1 1
334 1 1 1 1 18 SER HA A 18 . HA 1 1
334 1 2 1 1 18 SER H A 18 . HN 1 1
335 1 1 1 1 15 GLN HA A 15 . HA 1 1
335 1 1 1 1 18 SER HA A 18 . HA 1 1
335 1 2 1 1 18 SER HB3 A 18 . HB1 1 1
336 1 1 1 1 15 GLN HA A 15 . HA 1 1
336 1 1 1 1 18 SER HA A 18 . HA 1 1
336 1 2 1 1 19 ILE H A 19 . HN 1 1
337 1 1 1 1 15 GLN QB A 15 . HB# 1 1
337 1 2 1 1 16 ALA H A 16 . HN 1 1
338 1 1 1 1 15 GLN HB2 A 15 . HB2 1 1
338 1 2 1 1 16 ALA MB A 16 . HB# 1 1
339 1 1 1 1 15 GLN HB2 A 15 . HB2 1 1
339 1 1 1 1 19 ILE HB A 19 . HB 1 1
339 1 2 1 1 16 ALA MB A 16 . HB# 1 1
340 1 1 1 1 15 GLN HB3 A 15 . HB1 1 1
340 1 2 1 1 16 ALA H A 16 . HN 1 1
341 1 1 1 1 15 GLN HB3 A 15 . HB1 1 1
341 1 2 1 1 16 ALA MB A 16 . HB# 1 1
342 1 1 1 1 15 GLN QE A 15 . HE2# 1 1
342 1 2 1 1 15 GLN QG A 15 . HG# 1 1
343 1 1 1 1 15 GLN QG A 15 . HG# 1 1
343 1 2 1 1 16 ALA MB A 16 . HB# 1 1
344 1 1 1 1 15 GLN QG A 15 . HG# 1 1
344 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
345 1 1 1 1 16 ALA H A 16 . HN 1 1
345 1 2 1 1 16 ALA MB A 16 . HB# 1 1
346 1 1 1 1 16 ALA H A 16 . HN 1 1
346 1 1 1 1 17 THR H A 17 . HN 1 1
346 1 2 1 1 16 ALA MB A 16 . HB# 1 1
347 1 1 1 1 16 ALA HA A 16 . HA 1 1
347 1 1 1 1 17 THR HA A 17 . HA 1 1
347 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
347 1 2 1 1 19 ILE H A 19 . HN 1 1
348 1 1 1 1 16 ALA HA A 16 . HA 1 1
348 1 2 1 1 18 SER H A 18 . HN 1 1
349 1 1 1 1 16 ALA HA A 16 . HA 1 1
349 1 2 1 1 19 ILE HB A 19 . HB 1 1
350 1 1 1 1 16 ALA HA A 16 . HA 1 1
350 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
351 1 1 1 1 16 ALA HA A 16 . HA 1 1
351 1 2 1 1 19 ILE HG12 A 19 . HG12 1 1
352 1 1 1 1 16 ALA HA A 16 . HA 1 1
352 1 2 1 1 19 ILE HG13 A 19 . HG11 1 1
353 1 1 1 1 16 ALA HA A 16 . HA 1 1
353 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
354 1 1 1 1 16 ALA HA A 16 . HA 1 1
354 1 1 1 1 31 PRO HA A 31 . HA 1 1
354 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
355 1 1 1 1 16 ALA MB A 16 . HB# 1 1
355 1 2 1 1 17 THR H A 17 . HN 1 1
356 1 1 1 1 16 ALA MB A 16 . HB# 1 1
356 1 2 1 1 19 ILE HB A 19 . HB 1 1
357 1 1 1 1 16 ALA MB A 16 . HB# 1 1
357 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
358 1 1 1 1 16 ALA MB A 16 . HB# 1 1
358 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
359 1 1 1 1 16 ALA MB A 16 . HB# 1 1
359 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
360 1 1 1 1 16 ALA MB A 16 . HB# 1 1
360 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
361 1 1 1 1 17 THR H A 17 . HN 1 1
361 1 2 1 1 17 THR MG A 17 . HG2# 1 1
362 1 1 1 1 17 THR H A 17 . HN 1 1
362 1 2 1 1 18 SER H A 18 . HN 1 1
363 1 1 1 1 17 THR H A 17 . HN 1 1
363 1 1 1 1 19 ILE H A 19 . HN 1 1
363 1 2 1 1 18 SER H A 18 . HN 1 1
364 1 1 1 1 17 THR HA A 17 . HA 1 1
364 1 2 1 1 17 THR MG A 17 . HG2# 1 1
365 1 1 1 1 17 THR HA A 17 . HA 1 1
365 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
365 1 2 1 1 18 SER H A 18 . HN 1 1
366 1 1 1 1 17 THR HA A 17 . HA 1 1
366 1 2 1 1 18 SER H A 18 . HN 1 1
366 1 2 1 1 21 ARG H A 21 . HN 1 1
367 1 1 1 1 17 THR HA A 17 . HA 1 1
367 1 2 1 1 20 GLU H A 20 . HN 1 1
368 1 1 1 1 17 THR HA A 17 . HA 1 1
368 1 2 1 1 20 GLU HB2 A 20 . HB2 1 1
369 1 1 1 1 17 THR HA A 17 . HA 1 1
369 1 2 1 1 20 GLU HB3 A 20 . HB1 1 1
370 1 1 1 1 17 THR HA A 17 . HA 1 1
370 1 2 1 1 20 GLU QG A 20 . HG# 1 1
371 1 1 1 1 17 THR HB A 17 . HB 1 1
371 1 2 1 1 18 SER H A 18 . HN 1 1
372 1 1 1 1 17 THR MG A 17 . HG2# 1 1
372 1 2 1 1 18 SER H A 18 . HN 1 1
373 1 1 1 1 17 THR MG A 17 . HG2# 1 1
373 1 2 1 1 21 ARG QD A 21 . HD# 1 1
374 1 1 1 1 17 THR MG A 17 . HG2# 1 1
374 1 2 1 1 21 ARG QG A 21 . HG# 1 1
375 1 1 1 1 18 SER H A 18 . HN 1 1
375 1 2 1 1 18 SER HB2 A 18 . HB2 1 1
376 1 1 1 1 18 SER H A 18 . HN 1 1
376 1 2 1 1 18 SER HB3 A 18 . HB1 1 1
377 1 1 1 1 18 SER H A 18 . HN 1 1
377 1 2 1 1 19 ILE H A 19 . HN 1 1
378 1 1 1 1 18 SER H A 18 . HN 1 1
378 1 2 1 1 19 ILE HB A 19 . HB 1 1
379 1 1 1 1 18 SER HA A 18 . HA 1 1
379 1 2 1 1 21 ARG H A 21 . HN 1 1
380 1 1 1 1 18 SER HA A 18 . HA 1 1
380 1 2 1 1 21 ARG HB2 A 21 . HB2 1 1
381 1 1 1 1 18 SER HA A 18 . HA 1 1
381 1 2 1 1 21 ARG QD A 21 . HD# 1 1
382 1 1 1 1 18 SER HA A 18 . HA 1 1
382 1 2 1 1 21 ARG QG A 21 . HG# 1 1
383 1 1 1 1 18 SER HB2 A 18 . HB2 1 1
383 1 2 1 1 19 ILE H A 19 . HN 1 1
384 1 1 1 1 18 SER HB2 A 18 . HB2 1 1
384 1 1 1 1 23 CYS HA A 23 . HA 1 1
384 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
385 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
385 1 2 1 1 19 ILE H A 19 . HN 1 1
386 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
386 1 2 1 1 21 ARG QD A 21 . HD# 1 1
387 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
387 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
388 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
388 1 2 1 1 22 LEU QD A 22 . HD## 1 1
389 1 1 1 1 19 ILE H A 19 . HN 1 1
389 1 2 1 1 19 ILE HB A 19 . HB 1 1
390 1 1 1 1 19 ILE H A 19 . HN 1 1
390 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
391 1 1 1 1 19 ILE H A 19 . HN 1 1
391 1 2 1 1 19 ILE HG12 A 19 . HG12 1 1
392 1 1 1 1 19 ILE H A 19 . HN 1 1
392 1 2 1 1 19 ILE HG13 A 19 . HG11 1 1
393 1 1 1 1 19 ILE H A 19 . HN 1 1
393 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
394 1 1 1 1 19 ILE H A 19 . HN 1 1
394 1 2 1 1 20 GLU H A 20 . HN 1 1
395 1 1 1 1 19 ILE HA A 19 . HA 1 1
395 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
396 1 1 1 1 19 ILE HA A 19 . HA 1 1
396 1 2 1 1 19 ILE HG12 A 19 . HG12 1 1
397 1 1 1 1 19 ILE HA A 19 . HA 1 1
397 1 2 1 1 19 ILE HG13 A 19 . HG11 1 1
398 1 1 1 1 19 ILE HA A 19 . HA 1 1
398 1 2 1 1 19 ILE HG13 A 19 . HG11 1 1
398 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
399 1 1 1 1 19 ILE HA A 19 . HA 1 1
399 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
400 1 1 1 1 19 ILE HA A 19 . HA 1 1
400 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
400 1 2 1 1 22 LEU QD A 22 . HD1# 1 1
401 1 1 1 1 19 ILE HA A 19 . HA 1 1
401 1 1 1 1 20 GLU HA A 20 . HA 1 1
401 1 2 1 1 23 CYS H A 23 . HN 1 1
402 1 1 1 1 19 ILE HA A 19 . HA 1 1
402 1 2 1 1 22 LEU H A 22 . HN 1 1
403 1 1 1 1 19 ILE HA A 19 . HA 1 1
403 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
404 1 1 1 1 19 ILE HA A 19 . HA 1 1
404 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
405 1 1 1 1 19 ILE HA A 19 . HA 1 1
405 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
406 1 1 1 1 19 ILE HA A 19 . HA 1 1
406 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
407 1 1 1 1 19 ILE HA A 19 . HA 1 1
407 1 2 1 1 22 LEU HG A 22 . HG 1 1
408 1 1 1 1 19 ILE HB A 19 . HB 1 1
408 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
409 1 1 1 1 19 ILE HB A 19 . HB 1 1
409 1 2 1 1 20 GLU H A 20 . HN 1 1
410 1 1 1 1 19 ILE HB A 19 . HB 1 1
410 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
410 1 2 1 1 20 GLU H A 20 . HN 1 1
411 1 1 1 1 19 ILE HB A 19 . HB 1 1
411 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
411 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
412 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
412 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
412 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
413 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
413 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
414 1 1 1 1 19 ILE HG12 A 19 . HG12 1 1
414 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
415 1 1 1 1 19 ILE HG13 A 19 . HG11 1 1
415 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
416 1 1 1 1 19 ILE HG13 A 19 . HG11 1 1
416 1 2 1 1 20 GLU H A 20 . HN 1 1
417 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
417 1 2 1 1 20 GLU H A 20 . HN 1 1
418 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
418 1 2 1 1 20 GLU HA A 20 . HA 1 1
419 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
419 1 2 1 1 22 LEU H A 22 . HN 1 1
420 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
420 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
421 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
421 1 2 1 1 23 CYS H A 23 . HN 1 1
422 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
422 1 2 1 1 32 PHE HB2 A 32 . HB2 1 1
423 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
423 1 2 1 1 32 PHE HB3 A 32 . HB1 1 1
424 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
424 1 2 1 1 32 PHE QD A 32 . HD# 1 1
425 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
425 1 2 1 1 32 PHE QE A 32 . HE# 1 1
426 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
426 1 2 1 1 32 PHE QE A 32 . HE1 1 1
426 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
427 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
427 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
428 1 1 1 1 20 GLU H A 20 . HN 1 1
428 1 2 1 1 20 GLU HB3 A 20 . HB1 1 1
428 1 2 1 1 20 GLU QG A 20 . HG2 1 1
429 1 1 1 1 20 GLU H A 20 . HN 1 1
429 1 2 1 1 20 GLU QG A 20 . HG# 1 1
430 1 1 1 1 20 GLU H A 20 . HN 1 1
430 1 2 1 1 20 GLU HG3 A 20 . HG1 1 1
431 1 1 1 1 20 GLU H A 20 . HN 1 1
431 1 2 1 1 21 ARG H A 21 . HN 1 1
432 1 1 1 1 20 GLU H A 20 . HN 1 1
432 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
433 1 1 1 1 20 GLU HA A 20 . HA 1 1
433 1 2 1 1 21 ARG H A 21 . HN 1 1
434 1 1 1 1 20 GLU HA A 20 . HA 1 1
434 1 2 1 1 23 CYS H A 23 . HN 1 1
435 1 1 1 1 20 GLU HA A 20 . HA 1 1
435 1 2 1 1 23 CYS QB A 23 . HB# 1 1
436 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
436 1 2 1 1 21 ARG H A 21 . HN 1 1
437 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
437 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
438 1 1 1 1 20 GLU HB3 A 20 . HB1 1 1
438 1 1 1 1 20 GLU QG A 20 . HG2 1 1
438 1 2 1 1 21 ARG H A 21 . HN 1 1
439 1 1 1 1 20 GLU HB3 A 20 . HB1 1 1
439 1 1 1 1 20 GLU QG A 20 . HG2 1 1
439 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
440 1 1 1 1 20 GLU HB3 A 20 . HB1 1 1
440 1 2 1 1 21 ARG H A 21 . HN 1 1
441 1 1 1 1 20 GLU QG A 20 . HG# 1 1
441 1 2 1 1 21 ARG H A 21 . HN 1 1
442 1 1 1 1 20 GLU QG A 20 . HG# 1 1
442 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
443 1 1 1 1 20 GLU HG2 A 20 . HG2 1 1
443 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
444 1 1 1 1 20 GLU HG3 A 20 . HG1 1 1
444 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
445 1 1 1 1 21 ARG H A 21 . HN 1 1
445 1 2 1 1 21 ARG HB2 A 21 . HB2 1 1
446 1 1 1 1 21 ARG H A 21 . HN 1 1
446 1 2 1 1 21 ARG QB A 21 . HB# 1 1
447 1 1 1 1 21 ARG H A 21 . HN 1 1
447 1 2 1 1 21 ARG HB3 A 21 . HB1 1 1
448 1 1 1 1 21 ARG H A 21 . HN 1 1
448 1 2 1 1 21 ARG QD A 21 . HD# 1 1
449 1 1 1 1 21 ARG H A 21 . HN 1 1
449 1 2 1 1 21 ARG QG A 21 . HG# 1 1
450 1 1 1 1 21 ARG HA A 21 . HA 1 1
450 1 2 1 1 21 ARG QD A 21 . HD# 1 1
451 1 1 1 1 21 ARG HA A 21 . HA 1 1
451 1 2 1 1 21 ARG QG A 21 . HG# 1 1
452 1 1 1 1 21 ARG HA A 21 . HA 1 1
452 1 2 1 1 22 LEU H A 22 . HN 1 1
453 1 1 1 1 21 ARG HA A 21 . HA 1 1
453 1 1 1 1 23 CYS HA A 23 . HA 1 1
453 1 2 1 1 24 GLN H A 24 . HN 1 1
454 1 1 1 1 21 ARG HA A 21 . HA 1 1
454 1 2 1 1 24 GLN H A 24 . HN 1 1
455 1 1 1 1 21 ARG HA A 21 . HA 1 1
455 1 2 1 1 24 GLN HB2 A 24 . HB2 1 1
456 1 1 1 1 21 ARG HA A 21 . HA 1 1
456 1 2 1 1 24 GLN QB A 24 . HB# 1 1
457 1 1 1 1 21 ARG HA A 21 . HA 1 1
457 1 2 1 1 24 GLN HB3 A 24 . HB1 1 1
458 1 1 1 1 21 ARG HA A 21 . HA 1 1
458 1 2 1 1 24 GLN QG A 24 . HG# 1 1
459 1 1 1 1 21 ARG QB A 21 . HB# 1 1
459 1 2 1 1 21 ARG QD A 21 . HD# 1 1
460 1 1 1 1 21 ARG QB A 21 . HB2 1 1
460 1 1 1 1 22 LEU HG A 22 . HG 1 1
460 1 2 1 1 22 LEU H A 22 . HN 1 1
461 1 1 1 1 21 ARG HB3 A 21 . HB1 1 1
461 1 2 1 1 21 ARG QD A 21 . HD# 1 1
462 1 1 1 1 21 ARG QG A 21 . HG2 1 1
462 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
462 1 2 1 1 22 LEU H A 22 . HN 1 1
463 1 1 1 1 22 LEU H A 22 . HN 1 1
463 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
464 1 1 1 1 22 LEU H A 22 . HN 1 1
464 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
465 1 1 1 1 22 LEU H A 22 . HN 1 1
465 1 2 1 1 22 LEU QD A 22 . HD## 1 1
466 1 1 1 1 22 LEU H A 22 . HN 1 1
466 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
467 1 1 1 1 22 LEU H A 22 . HN 1 1
467 1 2 1 1 22 LEU HG A 22 . HG 1 1
468 1 1 1 1 22 LEU H A 22 . HN 1 1
468 1 2 1 1 23 CYS H A 23 . HN 1 1
469 1 1 1 1 22 LEU H A 22 . HN 1 1
469 1 2 1 1 23 CYS H A 23 . HN 1 1
469 1 2 1 1 24 GLN H A 24 . HN 1 1
470 1 1 1 1 22 LEU H A 22 . HN 1 1
470 1 2 1 1 24 GLN H A 24 . HN 1 1
471 1 1 1 1 22 LEU HA A 22 . HA 1 1
471 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
472 1 1 1 1 22 LEU HA A 22 . HA 1 1
472 1 2 1 1 22 LEU QD A 22 . HD## 1 1
473 1 1 1 1 22 LEU HA A 22 . HA 1 1
473 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
474 1 1 1 1 22 LEU HA A 22 . HA 1 1
474 1 2 1 1 22 LEU HG A 22 . HG 1 1
475 1 1 1 1 22 LEU HA A 22 . HA 1 1
475 1 2 1 1 23 CYS H A 23 . HN 1 1
476 1 1 1 1 22 LEU HA A 22 . HA 1 1
476 1 2 1 1 24 GLN H A 24 . HN 1 1
477 1 1 1 1 22 LEU HA A 22 . HA 1 1
477 1 2 1 1 25 HIS H A 25 . HN 1 1
478 1 1 1 1 22 LEU HA A 22 . HA 1 1
478 1 1 1 1 25 HIS HA A 25 . HA 1 1
478 1 2 1 1 25 HIS H A 25 . HN 1 1
479 1 1 1 1 22 LEU HA A 22 . HA 1 1
479 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
480 1 1 1 1 22 LEU HA A 22 . HA 1 1
480 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
481 1 1 1 1 22 LEU HA A 22 . HA 1 1
481 1 1 1 1 26 TYR HA A 26 . HA 1 1
481 1 2 1 1 26 TYR QE A 26 . HE# 1 1
482 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
482 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
483 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
483 1 2 1 1 22 LEU QD A 22 . HD## 1 1
484 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
484 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
485 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
485 1 2 1 1 22 LEU HG A 22 . HG 1 1
486 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
486 1 2 1 1 23 CYS H A 23 . HN 1 1
487 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
487 1 2 1 1 26 TYR QD A 26 . HD# 1 1
488 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
488 1 2 1 1 22 LEU MD1 A 22 . HD1# 1 1
489 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
489 1 2 1 1 22 LEU QD A 22 . HD## 1 1
490 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
490 1 2 1 1 22 LEU MD2 A 22 . HD2# 1 1
491 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
491 1 2 1 1 22 LEU HG A 22 . HG 1 1
492 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
492 1 2 1 1 23 CYS H A 23 . HN 1 1
493 1 1 1 1 22 LEU QD A 22 . HD## 1 1
493 1 2 1 1 23 CYS H A 23 . HN 1 1
494 1 1 1 1 22 LEU QD A 22 . HD## 1 1
494 1 2 1 1 26 TYR QD A 26 . HD# 1 1
495 1 1 1 1 22 LEU QD A 22 . HD## 1 1
495 1 2 1 1 26 TYR QE A 26 . HE# 1 1
496 1 1 1 1 22 LEU MD1 A 22 . HD1# 1 1
496 1 2 1 1 26 TYR QD A 26 . HD# 1 1
497 1 1 1 1 22 LEU MD1 A 22 . HD1# 1 1
497 1 2 1 1 26 TYR QE A 26 . HE# 1 1
498 1 1 1 1 22 LEU MD2 A 22 . HD2# 1 1
498 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
499 1 1 1 1 22 LEU MD2 A 22 . HD2# 1 1
499 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
500 1 1 1 1 22 LEU MD2 A 22 . HD2# 1 1
500 1 2 1 1 26 TYR QD A 26 . HD# 1 1
501 1 1 1 1 22 LEU MD2 A 22 . HD2# 1 1
501 1 2 1 1 26 TYR QE A 26 . HE# 1 1
502 1 1 1 1 22 LEU HG A 22 . HG 1 1
502 1 2 1 1 23 CYS H A 23 . HN 1 1
503 1 1 1 1 22 LEU HG A 22 . HG 1 1
503 1 2 1 1 26 TYR QD A 26 . HD# 1 1
504 1 1 1 1 22 LEU HG A 22 . HG 1 1
504 1 2 1 1 26 TYR QE A 26 . HE# 1 1
505 1 1 1 1 23 CYS H A 23 . HN 1 1
505 1 2 1 1 23 CYS QB A 23 . HB# 1 1
506 1 1 1 1 23 CYS HA A 23 . HA 1 1
506 1 2 1 1 26 TYR H A 26 . HN 1 1
507 1 1 1 1 23 CYS HA A 23 . HA 1 1
507 1 2 1 1 26 TYR HB2 A 26 . HB2 1 1
508 1 1 1 1 23 CYS HA A 23 . HA 1 1
508 1 2 1 1 27 ILE H A 27 . HN 1 1
509 1 1 1 1 23 CYS HA A 23 . HA 1 1
509 1 2 1 1 27 ILE HA A 27 . HA 1 1
510 1 1 1 1 23 CYS HA A 23 . HA 1 1
510 1 2 1 1 27 ILE HB A 27 . HB 1 1
511 1 1 1 1 23 CYS HA A 23 . HA 1 1
511 1 1 1 1 31 PRO HA A 31 . HA 1 1
511 1 2 1 1 27 ILE HB A 27 . HB 1 1
512 1 1 1 1 23 CYS HA A 23 . HA 1 1
512 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
512 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
513 1 1 1 1 23 CYS HA A 23 . HA 1 1
513 1 1 1 1 31 PRO HA A 31 . HA 1 1
513 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
514 1 1 1 1 23 CYS HA A 23 . HA 1 1
514 1 1 1 1 31 PRO HA A 31 . HA 1 1
514 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
515 1 1 1 1 23 CYS HA A 23 . HA 1 1
515 1 1 1 1 31 PRO HA A 31 . HA 1 1
515 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
516 1 1 1 1 23 CYS QB A 23 . HB# 1 1
516 1 2 1 1 24 GLN H A 24 . HN 1 1
517 1 1 1 1 23 CYS QB A 23 . HB2 1 1
517 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
517 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
518 1 1 1 1 23 CYS QB A 23 . HB2 1 1
518 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
518 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
519 1 1 1 1 23 CYS QB A 23 . HB# 1 1
519 1 2 1 1 30 CYS HA A 30 . HA 1 1
520 1 1 1 1 23 CYS QB A 23 . HB# 1 1
520 1 2 1 1 30 CYS HB3 A 30 . HB1 1 1
521 1 1 1 1 24 GLN H A 24 . HN 1 1
521 1 2 1 1 24 GLN HB2 A 24 . HB2 1 1
522 1 1 1 1 24 GLN H A 24 . HN 1 1
522 1 2 1 1 24 GLN HB3 A 24 . HB1 1 1
523 1 1 1 1 24 GLN H A 24 . HN 1 1
523 1 2 1 1 24 GLN QG A 24 . HG# 1 1
524 1 1 1 1 24 GLN H A 24 . HN 1 1
524 1 2 1 1 25 HIS H A 25 . HN 1 1
525 1 1 1 1 24 GLN HA A 24 . HA 1 1
525 1 2 1 1 25 HIS H A 25 . HN 1 1
526 1 1 1 1 24 GLN HA A 24 . HA 1 1
526 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
527 1 1 1 1 24 GLN HA A 24 . HA 1 1
527 1 2 1 1 28 GLY H A 28 . HN 1 1
528 1 1 1 1 24 GLN HA A 24 . HA 1 1
528 1 2 1 1 28 GLY QA A 28 . HA# 1 1
529 1 1 1 1 24 GLN HA A 24 . HA 1 1
529 1 2 1 1 29 TRP H A 29 . HN 1 1
530 1 1 1 1 24 GLN HB2 A 24 . HB2 1 1
530 1 2 1 1 25 HIS H A 25 . HN 1 1
531 1 1 1 1 24 GLN HB3 A 24 . HB1 1 1
531 1 2 1 1 25 HIS H A 25 . HN 1 1
532 1 1 1 1 25 HIS H A 25 . HN 1 1
532 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
533 1 1 1 1 25 HIS H A 25 . HN 1 1
533 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
534 1 1 1 1 25 HIS H A 25 . HN 1 1
534 1 2 1 1 26 TYR H A 26 . HN 1 1
535 1 1 1 1 25 HIS HA A 25 . HA 1 1
535 1 2 1 1 26 TYR H A 26 . HN 1 1
536 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
536 1 2 1 1 26 TYR H A 26 . HN 1 1
537 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
537 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
537 1 2 1 1 26 TYR H A 26 . HN 1 1
538 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
538 1 2 1 1 26 TYR H A 26 . HN 1 1
539 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
539 1 2 1 1 26 TYR QE A 26 . HE# 1 1
540 1 1 1 1 26 TYR H A 26 . HN 1 1
540 1 2 1 1 26 TYR HB2 A 26 . HB2 1 1
541 1 1 1 1 26 TYR H A 26 . HN 1 1
541 1 2 1 1 26 TYR QD A 26 . HD# 1 1
542 1 1 1 1 26 TYR H A 26 . HN 1 1
542 1 2 1 1 26 TYR QE A 26 . HE# 1 1
543 1 1 1 1 26 TYR H A 26 . HN 1 1
543 1 2 1 1 27 ILE H A 27 . HN 1 1
544 1 1 1 1 26 TYR HA A 26 . HA 1 1
544 1 2 1 1 26 TYR QD A 26 . HD# 1 1
545 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
545 1 2 1 1 26 TYR QD A 26 . HD# 1 1
546 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
546 1 2 1 1 27 ILE H A 27 . HN 1 1
547 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
547 1 2 1 1 26 TYR QD A 26 . HD# 1 1
548 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
548 1 2 1 1 27 ILE H A 27 . HN 1 1
549 1 1 1 1 27 ILE H A 27 . HN 1 1
549 1 2 1 1 27 ILE HB A 27 . HB 1 1
550 1 1 1 1 27 ILE H A 27 . HN 1 1
550 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
551 1 1 1 1 27 ILE H A 27 . HN 1 1
551 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
551 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
552 1 1 1 1 27 ILE H A 27 . HN 1 1
552 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
553 1 1 1 1 27 ILE H A 27 . HN 1 1
553 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
554 1 1 1 1 27 ILE H A 27 . HN 1 1
554 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
555 1 1 1 1 27 ILE H A 27 . HN 1 1
555 1 2 1 1 28 GLY H A 28 . HN 1 1
556 1 1 1 1 27 ILE H A 27 . HN 1 1
556 1 2 1 1 28 GLY QA A 28 . HA# 1 1
557 1 1 1 1 27 ILE H A 27 . HN 1 1
557 1 2 1 1 29 TRP H A 29 . HN 1 1
558 1 1 1 1 27 ILE HA A 27 . HA 1 1
558 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
559 1 1 1 1 27 ILE HA A 27 . HA 1 1
559 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
559 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
560 1 1 1 1 27 ILE HA A 27 . HA 1 1
560 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
561 1 1 1 1 27 ILE HA A 27 . HA 1 1
561 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
562 1 1 1 1 27 ILE HA A 27 . HA 1 1
562 1 1 1 1 28 GLY HA3 A 28 . HA1 1 1
562 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
563 1 1 1 1 27 ILE HA A 27 . HA 1 1
563 1 2 1 1 28 GLY H A 28 . HN 1 1
564 1 1 1 1 27 ILE HA A 27 . HA 1 1
564 1 2 1 1 29 TRP H A 29 . HN 1 1
565 1 1 1 1 27 ILE HB A 27 . HB 1 1
565 1 2 1 1 27 ILE MD A 27 . HD1# 1 1
566 1 1 1 1 27 ILE HB A 27 . HB 1 1
566 1 2 1 1 28 GLY H A 28 . HN 1 1
567 1 1 1 1 27 ILE HB A 27 . HB 1 1
567 1 2 1 1 29 TRP H A 29 . HN 1 1
568 1 1 1 1 27 ILE HB A 27 . HB 1 1
568 1 2 1 1 31 PRO HA A 31 . HA 1 1
569 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
569 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
569 1 2 1 1 28 GLY H A 28 . HN 1 1
570 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
570 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
570 1 2 1 1 29 TRP H A 29 . HN 1 1
571 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
571 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
571 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
572 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
572 1 2 1 1 28 GLY H A 28 . HN 1 1
573 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
573 1 2 1 1 29 TRP H A 29 . HN 1 1
574 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
574 1 2 1 1 31 PRO QD A 31 . HD# 1 1
575 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
575 1 2 1 1 31 PRO QG A 31 . HG# 1 1
576 1 1 1 1 27 ILE HG12 A 27 . HG12 1 1
576 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
577 1 1 1 1 27 ILE HG13 A 27 . HG11 1 1
577 1 2 1 1 27 ILE MG A 27 . HG2# 1 1
578 1 1 1 1 27 ILE HG13 A 27 . HG11 1 1
578 1 2 1 1 28 GLY H A 28 . HN 1 1
579 1 1 1 1 27 ILE HG13 A 27 . HG11 1 1
579 1 2 1 1 29 TRP H A 29 . HN 1 1
580 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
580 1 2 1 1 28 GLY H A 28 . HN 1 1
581 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
581 1 2 1 1 28 GLY HA2 A 28 . HA2 1 1
582 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
582 1 2 1 1 29 TRP H A 29 . HN 1 1
583 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
583 1 2 1 1 29 TRP QB A 29 . HB# 1 1
584 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
584 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
585 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
585 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
586 1 1 1 1 28 GLY H A 28 . HN 1 1
586 1 2 1 1 28 GLY HA2 A 28 . HA2 1 1
587 1 1 1 1 28 GLY H A 28 . HN 1 1
587 1 2 1 1 29 TRP H A 29 . HN 1 1
588 1 1 1 1 28 GLY QA A 28 . HA# 1 1
588 1 2 1 1 29 TRP H A 29 . HN 1 1
589 1 1 1 1 29 TRP H A 29 . HN 1 1
589 1 2 1 1 29 TRP QB A 29 . HB# 1 1
590 1 1 1 1 29 TRP H A 29 . HN 1 1
590 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
591 1 1 1 1 29 TRP H A 29 . HN 1 1
591 1 2 1 1 30 CYS H A 30 . HN 1 1
592 1 1 1 1 29 TRP HA A 29 . HA 1 1
592 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
593 1 1 1 1 29 TRP HA A 29 . HA 1 1
593 1 2 1 1 30 CYS H A 30 . HN 1 1
594 1 1 1 1 29 TRP QB A 29 . HB# 1 1
594 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
595 1 1 1 1 29 TRP QB A 29 . HB# 1 1
595 1 2 1 1 30 CYS H A 30 . HN 1 1
596 1 1 1 1 29 TRP QB A 29 . HB# 1 1
596 1 2 1 1 31 PRO QD A 31 . HD# 1 1
597 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
597 1 2 1 1 30 CYS H A 30 . HN 1 1
598 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
598 1 2 1 1 31 PRO HA A 31 . HA 1 1
599 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
599 1 2 1 1 31 PRO QG A 31 . HG# 1 1
600 1 1 1 1 29 TRP HH2 A 29 . HH2 1 1
600 1 2 1 1 31 PRO HB2 A 31 . HB2 1 1
601 1 1 1 1 29 TRP HH2 A 29 . HH2 1 1
601 1 2 1 1 31 PRO HB3 A 31 . HB1 1 1
602 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
602 1 2 1 1 31 PRO HA A 31 . HA 1 1
603 1 1 1 1 30 CYS H A 30 . HN 1 1
603 1 2 1 1 30 CYS HB2 A 30 . HB2 1 1
604 1 1 1 1 30 CYS H A 30 . HN 1 1
604 1 2 1 1 31 PRO QD A 31 . HD# 1 1
605 1 1 1 1 30 CYS HA A 30 . HA 1 1
605 1 2 1 1 31 PRO QD A 31 . HD# 1 1
606 1 1 1 1 30 CYS HA A 30 . HA 1 1
606 1 2 1 1 31 PRO QG A 31 . HG# 1 1
607 1 1 1 1 30 CYS HB2 A 30 . HB2 1 1
607 1 2 1 1 31 PRO QD A 31 . HD# 1 1
608 1 1 1 1 30 CYS HB3 A 30 . HB1 1 1
608 1 2 1 1 31 PRO QD A 31 . HD# 1 1
609 1 1 1 1 30 CYS HB3 A 30 . HB1 1 1
609 1 2 1 1 33 TRP H A 33 . HN 1 1
610 1 1 1 1 31 PRO HA A 31 . HA 1 1
610 1 2 1 1 32 PHE H A 32 . HN 1 1
611 1 1 1 1 31 PRO HA A 31 . HA 1 1
611 1 2 1 1 32 PHE QD A 32 . HD# 1 1
612 1 1 1 1 31 PRO HB3 A 31 . HB1 1 1
612 1 2 1 1 32 PHE H A 32 . HN 1 1
613 1 1 1 1 31 PRO QD A 31 . HD# 1 1
613 1 2 1 1 32 PHE H A 32 . HN 1 1
614 1 1 1 1 31 PRO QD A 31 . HD# 1 1
614 1 2 1 1 32 PHE QD A 32 . HD# 1 1
615 1 1 1 1 31 PRO QG A 31 . HG# 1 1
615 1 2 1 1 32 PHE H A 32 . HN 1 1
616 1 1 1 1 32 PHE H A 32 . HN 1 1
616 1 2 1 1 32 PHE HA A 32 . HA 1 1
617 1 1 1 1 32 PHE H A 32 . HN 1 1
617 1 2 1 1 32 PHE HB2 A 32 . HB2 1 1
618 1 1 1 1 32 PHE H A 32 . HN 1 1
618 1 2 1 1 32 PHE HB3 A 32 . HB1 1 1
619 1 1 1 1 32 PHE H A 32 . HN 1 1
619 1 2 1 1 32 PHE QD A 32 . HD# 1 1
620 1 1 1 1 32 PHE H A 32 . HN 1 1
620 1 2 1 1 33 TRP H A 33 . HN 1 1
621 1 1 1 1 32 PHE HA A 32 . HA 1 1
621 1 2 1 1 32 PHE QD A 32 . HD# 1 1
622 1 1 1 1 32 PHE HA A 32 . HA 1 1
622 1 1 1 1 33 TRP HA A 33 . HA 1 1
622 1 2 1 1 33 TRP H A 33 . HN 1 1
623 1 1 1 1 32 PHE HA A 32 . HA 1 1
623 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
624 1 1 1 1 32 PHE HB2 A 32 . HB2 1 1
624 1 2 1 1 33 TRP H A 33 . HN 1 1
625 1 1 1 1 32 PHE HB2 A 32 . HB2 1 1
625 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
626 1 1 1 1 32 PHE HB3 A 32 . HB1 1 1
626 1 2 1 1 33 TRP H A 33 . HN 1 1
627 1 1 1 1 32 PHE HB3 A 32 . HB1 1 1
627 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
628 1 1 1 1 32 PHE QD A 32 . HD# 1 1
628 1 2 1 1 33 TRP H A 33 . HN 1 1
629 1 1 1 1 33 TRP H A 33 . HN 1 1
629 1 2 1 1 33 TRP HB2 A 33 . HB2 1 1
630 1 1 1 1 33 TRP H A 33 . HN 1 1
630 1 2 1 1 33 TRP HB3 A 33 . HB1 1 1
631 1 1 1 1 33 TRP H A 33 . HN 1 1
631 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
632 1 1 1 1 33 TRP HA A 33 . HA 1 1
632 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
633 1 1 1 1 33 TRP HA A 33 . HA 1 1
633 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
634 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
634 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.8 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . . 1.8 2.8 1 1
4 1 . . . . . . 1.8 3.5 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . . 1.8 2.8 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 3.5 1.8 3.5 1 1
12 1 . . . . . 5.5 1.8 5.5 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 2.8 1.8 2.8 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 3.5 1.8 3.5 1 1
18 1 . . . . . 3.5 1.8 3.5 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 3.5 1.8 3.5 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 2.8 1.8 2.8 1 1
24 1 . . . . . 3.5 1.8 3.5 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 2.8 1.8 2.8 1 1
30 1 . . . . . 4.5 1.8 4.5 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 4.5 1.8 4.5 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 3.5 1.8 3.5 1 1
35 1 . . . . . 4.5 1.8 4.5 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 2.8 1.8 2.8 1 1
42 1 . . . . . 4.5 1.8 4.5 1 1
43 1 . . . . . . 1.8 2.8 1 1
44 1 . . . . . . 1.8 2.8 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 3.5 1.8 3.5 1 1
48 1 . . . . . 4.5 1.8 4.5 1 1
49 1 . . . . . 4.5 1.8 4.5 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 4.5 1.8 4.5 1 1
52 1 . . . . . 4.5 1.8 4.5 1 1
53 1 . . . . . 3.5 1.8 3.5 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 2.8 1.8 2.8 1 1
56 1 . . . . . . 1.8 3.5 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . . 1.8 3.5 1 1
59 1 . . . . . 2.8 1.8 2.8 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 4.5 1.8 4.5 1 1
65 1 . . . . . 3.5 1.8 3.5 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 4.5 1.8 4.5 1 1
69 1 . . . . . 4.5 1.8 4.5 1 1
70 1 . . . . . 3.5 1.8 3.5 1 1
71 1 . . . . . 4.5 1.8 4.5 1 1
72 1 . . . . . 5.5 1.8 5.5 1 1
73 1 . . . . . . 1.8 2.8 1 1
74 1 . . . . . . 1.8 2.8 1 1
75 1 . . . . . 5.5 1.8 5.5 1 1
76 1 . . . . . 4.5 1.8 4.5 1 1
77 1 . . . . . 3.5 1.8 3.5 1 1
78 1 . . . . . 4.5 1.8 4.5 1 1
79 1 . . . . . 3.5 1.8 3.5 1 1
80 1 . . . . . 4.5 1.8 4.5 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 4.5 1.8 4.5 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 4.5 1.8 4.5 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 5.5 1.8 5.5 1 1
87 1 . . . . . 3.5 1.8 3.5 1 1
88 1 . . . . . 4.5 1.8 4.5 1 1
89 1 . . . . . 2.8 1.8 2.8 1 1
90 1 . . . . . . 1.8 2.8 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . . 1.8 3.5 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . . 1.8 2.8 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 3.5 1.8 3.5 1 1
99 1 . . . . . 3.5 1.8 3.5 1 1
100 1 . . . . . 3.5 1.8 3.5 1 1
101 1 . . . . . 3.5 1.8 3.5 1 1
102 1 . . . . . . 1.8 4.5 1 1
103 1 . . . . . 3.5 1.8 3.5 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 5.5 1.8 5.5 1 1
106 1 . . . . . 5.5 1.8 5.5 1 1
107 1 . . . . . 4.5 1.8 4.5 1 1
108 1 . . . . . 4.5 1.8 4.5 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . . 1.8 3.5 1 1
111 1 . . . . . 4.5 1.8 4.5 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 3.5 1.8 3.5 1 1
114 1 . . . . . 2.8 1.8 2.8 1 1
115 1 . . . . . . 1.8 4.5 1 1
116 1 . . . . . 2.8 1.8 2.8 1 1
117 1 . . . . . 4.5 1.8 4.5 1 1
118 1 . . . . . 3.5 1.8 3.5 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 3.5 1.8 3.5 1 1
122 1 . . . . . 4.5 1.8 4.5 1 1
123 1 . . . . . 3.5 1.8 3.5 1 1
124 1 . . . . . 3.5 1.8 3.5 1 1
125 1 . . . . . 4.5 1.8 4.5 1 1
126 1 . . . . . 4.5 1.8 4.5 1 1
127 1 . . . . . 2.8 1.8 2.8 1 1
128 1 . . . . . . 1.8 2.8 1 1
129 1 . . . . . 4.5 1.8 4.5 1 1
130 1 . . . . . 4.5 1.8 4.5 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . 5.5 1.8 5.5 1 1
133 1 . . . . . 5.5 1.8 5.5 1 1
134 1 . . . . . 4.5 1.8 4.5 1 1
135 1 . . . . . 3.5 1.8 3.5 1 1
136 1 . . . . . 2.8 1.8 2.8 1 1
137 1 . . . . . . 1.8 2.8 1 1
138 1 . . . . . 4.5 1.8 4.5 1 1
139 1 . . . . . 4.5 1.8 4.5 1 1
140 1 . . . . . 3.5 1.8 3.5 1 1
141 1 . . . . . 4.5 1.8 4.5 1 1
142 1 . . . . . 2.8 1.8 2.8 1 1
143 1 . . . . . 2.8 1.8 2.8 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . 2.8 1.8 2.8 1 1
146 1 . . . . . 2.8 1.8 2.8 1 1
147 1 . . . . . . 1.8 2.8 1 1
148 1 . . . . . 4.5 1.8 4.5 1 1
149 1 . . . . . 4.5 1.8 4.5 1 1
150 1 . . . . . 4.5 1.8 4.5 1 1
151 1 . . . . . 5.5 1.8 5.5 1 1
152 1 . . . . . . 1.8 4.5 1 1
153 1 . . . . . 4.5 1.8 4.5 1 1
154 1 . . . . . 2.8 1.8 2.8 1 1
155 1 . . . . . 3.5 1.8 3.5 1 1
156 1 . . . . . 4.5 1.8 4.5 1 1
157 1 . . . . . 5.5 1.8 5.5 1 1
158 1 . . . . . 4.5 1.8 4.5 1 1
159 1 . . . . . 4.5 1.8 4.5 1 1
160 1 . . . . . 4.5 1.8 4.5 1 1
161 1 . . . . . 4.5 1.8 4.5 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 2.8 1.8 2.8 1 1
164 1 . . . . . . 1.8 4.5 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 3.5 1.8 3.5 1 1
167 1 . . . . . 3.5 1.8 3.5 1 1
168 1 . . . . . 4.5 1.8 4.5 1 1
169 1 . . . . . 4.5 1.8 4.5 1 1
170 1 . . . . . 3.5 1.8 3.5 1 1
171 1 . . . . . 4.5 1.8 4.5 1 1
172 1 . . . . . 5.5 1.8 5.5 1 1
173 1 . . . . . 4.5 1.8 4.5 1 1
174 1 . . . . . . 1.8 2.8 1 1
175 1 . . . . . 2.8 1.8 2.8 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 1 . . . . . 4.5 1.8 4.5 1 1
178 1 . . . . . 5.5 1.8 5.5 1 1
179 1 . . . . . . 1.8 2.8 1 1
180 1 . . . . . . 1.8 3.5 1 1
181 1 . . . . . 4.5 1.8 4.5 1 1
182 1 . . . . . 4.5 1.8 4.5 1 1
183 1 . . . . . . 1.8 3.5 1 1
184 1 . . . . . 2.8 1.8 2.8 1 1
185 1 . . . . . 4.5 1.8 4.5 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 2.8 1.8 2.8 1 1
191 1 . . . . . 4.5 1.8 4.5 1 1
192 1 . . . . . . 1.8 4.5 1 1
193 1 . . . . . 5.5 1.8 5.5 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 5.5 1.8 5.5 1 1
196 1 . . . . . 4.5 1.8 4.5 1 1
197 1 . . . . . 4.5 1.8 4.5 1 1
198 1 . . . . . . 1.8 2.8 1 1
199 1 . . . . . 2.8 1.8 2.8 1 1
200 1 . . . . . 4.5 1.8 4.5 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 2.8 1.8 2.8 1 1
203 1 . . . . . 4.5 1.8 4.5 1 1
204 1 . . . . . 4.5 1.8 4.5 1 1
205 1 . . . . . 5.5 1.8 5.5 1 1
206 1 . . . . . 2.8 1.8 2.8 1 1
207 1 . . . . . 4.5 1.8 4.5 1 1
208 1 . . . . . 3.5 1.8 3.5 1 1
209 1 . . . . . 4.5 1.8 4.5 1 1
210 1 . . . . . 5.5 1.8 5.5 1 1
211 1 . . . . . 4.5 1.8 4.5 1 1
212 1 . . . . . 4.5 1.8 4.5 1 1
213 1 . . . . . 3.5 1.8 3.5 1 1
214 1 . . . . . 4.5 1.8 4.5 1 1
215 1 . . . . . . 1.8 4.5 1 1
216 1 . . . . . 5.5 1.8 5.5 1 1
217 1 . . . . . 4.5 1.8 4.5 1 1
218 1 . . . . . 5.5 1.8 5.5 1 1
219 1 . . . . . 4.5 1.8 4.5 1 1
220 1 . . . . . . 1.8 2.8 1 1
221 1 . . . . . . 1.8 3.5 1 1
222 1 . . . . . 3.5 1.8 3.5 1 1
223 1 . . . . . 2.8 1.8 2.8 1 1
224 1 . . . . . 2.8 1.8 2.8 1 1
225 1 . . . . . 4.5 1.8 4.5 1 1
226 1 . . . . . 5.5 1.8 5.5 1 1
227 1 . . . . . 4.5 1.8 4.5 1 1
228 1 . . . . . 3.5 1.8 3.5 1 1
229 1 . . . . . 5.5 1.8 5.5 1 1
230 1 . . . . . 2.8 1.8 2.8 1 1
231 1 . . . . . 2.8 1.8 2.8 1 1
232 1 . . . . . 5.5 1.8 5.5 1 1
233 1 . . . . . 2.8 1.8 2.8 1 1
234 1 . . . . . 3.5 1.8 3.5 1 1
235 1 . . . . . 4.5 1.8 4.5 1 1
236 1 . . . . . 3.5 1.8 3.5 1 1
237 1 . . . . . 3.5 1.8 3.5 1 1
238 1 . . . . . . 1.8 2.8 1 1
239 1 . . . . . . 1.8 2.8 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 5.5 1.8 5.5 1 1
242 1 . . . . . 2.8 1.8 2.8 1 1
243 1 . . . . . 2.8 1.8 2.8 1 1
244 1 . . . . . 2.8 1.8 2.8 1 1
245 1 . . . . . 2.8 1.8 2.8 1 1
246 1 . . . . . 2.8 1.8 2.8 1 1
247 1 . . . . . . 1.8 3.5 1 1
248 1 . . . . . 4.5 1.8 4.5 1 1
249 1 . . . . . 2.8 1.8 2.8 1 1
250 1 . . . . . 2.8 1.8 2.8 1 1
251 1 . . . . . 4.5 1.8 4.5 1 1
252 1 . . . . . 2.8 1.8 2.8 1 1
253 1 . . . . . 2.8 1.8 2.8 1 1
254 1 . . . . . 2.8 1.8 2.8 1 1
255 1 . . . . . . 1.8 3.5 1 1
256 1 . . . . . 4.5 1.8 4.5 1 1
257 1 . . . . . 2.8 1.8 2.8 1 1
258 1 . . . . . 2.8 1.8 2.8 1 1
259 1 . . . . . 2.8 1.8 2.8 1 1
260 1 . . . . . 2.8 1.8 2.8 1 1
261 1 . . . . . 2.8 1.8 2.8 1 1
262 1 . . . . . 4.5 1.8 4.5 1 1
263 1 . . . . . 4.5 1.8 4.5 1 1
264 1 . . . . . 4.5 1.8 4.5 1 1
265 1 . . . . . 4.5 1.8 4.5 1 1
266 1 . . . . . 5.5 1.8 5.5 1 1
267 1 . . . . . 4.5 1.8 4.5 1 1
268 1 . . . . . 4.5 1.8 4.5 1 1
269 1 . . . . . 4.5 1.8 4.5 1 1
270 1 . . . . . 5.5 1.8 5.5 1 1
271 1 . . . . . 2.8 1.8 2.8 1 1
272 1 . . . . . 2.8 1.8 2.8 1 1
273 1 . . . . . 2.8 1.8 2.8 1 1
274 1 . . . . . 2.8 1.8 2.8 1 1
275 1 . . . . . 3.5 1.8 3.5 1 1
276 1 . . . . . 4.5 1.8 4.5 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 2.8 1.8 2.8 1 1
279 1 . . . . . 2.8 1.8 2.8 1 1
280 1 . . . . . 4.5 1.8 4.5 1 1
281 1 . . . . . 2.8 1.8 2.8 1 1
282 1 . . . . . 3.5 1.8 3.5 1 1
283 1 . . . . . 4.5 1.8 4.5 1 1
284 1 . . . . . 2.8 1.8 2.8 1 1
285 1 . . . . . 4.5 1.8 4.5 1 1
286 1 . . . . . 4.5 1.8 4.5 1 1
287 1 . . . . . 3.5 1.8 3.5 1 1
288 1 . . . . . 2.8 1.8 2.8 1 1
289 1 . . . . . 3.5 1.8 3.5 1 1
290 1 . . . . . 3.5 1.8 3.5 1 1
291 1 . . . . . 4.5 1.8 4.5 1 1
292 1 . . . . . 3.5 1.8 3.5 1 1
293 1 . . . . . 4.5 1.8 4.5 1 1
294 1 . . . . . 4.5 1.8 4.5 1 1
295 1 . . . . . 2.8 1.8 2.8 1 1
296 1 . . . . . 2.8 1.8 2.8 1 1
297 1 . . . . . 5.5 1.8 5.5 1 1
298 1 . . . . . 4.5 1.8 4.5 1 1
299 1 . . . . . 3.5 1.8 3.5 1 1
300 1 . . . . . 4.5 1.8 4.5 1 1
301 1 . . . . . 4.5 1.8 4.5 1 1
302 1 . . . . . 3.5 1.8 3.5 1 1
303 1 . . . . . 3.5 1.8 3.5 1 1
304 1 . . . . . 4.5 1.8 4.5 1 1
305 1 . . . . . 3.5 1.8 3.5 1 1
306 1 . . . . . . 1.8 2.8 1 1
307 1 . . . . . 3.5 1.8 3.5 1 1
308 1 . . . . . 2.8 1.8 2.8 1 1
309 1 . . . . . 3.5 1.8 3.5 1 1
310 1 . . . . . 5.5 1.8 5.5 1 1
311 1 . . . . . 3.5 1.8 3.5 1 1
312 1 . . . . . 3.5 1.8 3.5 1 1
313 1 . . . . . 2.8 1.8 2.8 1 1
314 1 . . . . . 2.8 1.8 2.8 1 1
315 1 . . . . . 2.8 1.8 2.8 1 1
316 1 . . . . . 2.8 1.8 2.8 1 1
317 1 . . . . . 4.5 1.8 4.5 1 1
318 1 . . . . . 4.5 1.8 4.5 1 1
319 1 . . . . . 2.8 1.8 2.8 1 1
320 1 . . . . . 3.5 1.8 3.5 1 1
321 1 . . . . . 2.8 1.8 2.8 1 1
322 1 . . . . . 3.5 1.8 3.5 1 1
323 1 . . . . . . 1.8 2.8 1 1
324 1 . . . . . 2.8 1.8 2.8 1 1
325 1 . . . . . 2.8 1.8 2.8 1 1
326 1 . . . . . 5.5 1.8 5.5 1 1
327 1 . . . . . . 1.8 2.8 1 1
328 1 . . . . . 2.8 1.8 2.8 1 1
329 1 . . . . . 4.5 1.8 4.5 1 1
330 1 . . . . . 3.5 1.8 3.5 1 1
331 1 . . . . . . 1.8 3.5 1 1
332 1 . . . . . 5.5 1.8 5.5 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 2.8 1.8 2.8 1 1
335 1 . . . . . 2.8 1.8 2.8 1 1
336 1 . . . . . 3.5 1.8 3.5 1 1
337 1 . . . . . 4.5 1.8 4.5 1 1
338 1 . . . . . 5.5 1.8 5.5 1 1
339 1 . . . . . 4.5 1.8 4.5 1 1
340 1 . . . . . 4.5 1.8 4.5 1 1
341 1 . . . . . 5.5 1.8 5.5 1 1
342 1 . . . . . . 1.8 2.8 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 4.5 1.8 4.5 1 1
345 1 . . . . . 2.8 1.8 2.8 1 1
346 1 . . . . . 2.8 1.8 2.8 1 1
347 1 . . . . . 3.5 1.8 3.5 1 1
348 1 . . . . . 5.5 1.8 5.5 1 1
349 1 . . . . . . 1.8 4.5 1 1
350 1 . . . . . 2.8 1.8 2.8 1 1
351 1 . . . . . 5.5 1.8 5.5 1 1
352 1 . . . . . 4.5 1.8 4.5 1 1
353 1 . . . . . 3.5 1.8 3.5 1 1
354 1 . . . . . 5.5 1.8 5.5 1 1
355 1 . . . . . 2.8 1.8 2.8 1 1
356 1 . . . . . 5.5 1.8 5.5 1 1
357 1 . . . . . 4.5 1.8 4.5 1 1
358 1 . . . . . 4.5 1.8 4.5 1 1
359 1 . . . . . 5.5 1.8 5.5 1 1
360 1 . . . . . 5.5 1.8 5.5 1 1
361 1 . . . . . 3.5 1.8 3.5 1 1
362 1 . . . . . 2.8 1.8 2.8 1 1
363 1 . . . . . 2.8 1.8 2.8 1 1
364 1 . . . . . 2.8 1.8 2.8 1 1
365 1 . . . . . 2.8 1.8 2.8 1 1
366 1 . . . . . 4.5 1.8 4.5 1 1
367 1 . . . . . 3.5 1.8 3.5 1 1
368 1 . . . . . . 1.8 4.5 1 1
369 1 . . . . . 4.5 1.8 4.5 1 1
370 1 . . . . . 5.5 1.8 5.5 1 1
371 1 . . . . . 4.5 1.8 4.5 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . . 1.8 3.5 1 1
374 1 . . . . . . 1.8 4.5 1 1
375 1 . . . . . 3.5 1.8 3.5 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 1 . . . . . 3.5 1.8 3.5 1 1
378 1 . . . . . . 1.8 4.5 1 1
379 1 . . . . . 4.5 1.8 4.5 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 4.5 1.8 4.5 1 1
382 1 . . . . . 5.5 1.8 5.5 1 1
383 1 . . . . . 4.5 1.8 4.5 1 1
384 1 . . . . . 5.5 1.8 5.5 1 1
385 1 . . . . . 5.5 1.8 5.5 1 1
386 1 . . . . . 5.5 1.8 5.5 1 1
387 1 . . . . . 5.5 1.8 5.5 1 1
388 1 . . . . . 5.5 1.8 5.5 1 1
389 1 . . . . . . 1.8 2.8 1 1
390 1 . . . . . 3.5 1.8 3.5 1 1
391 1 . . . . . 4.5 1.8 4.5 1 1
392 1 . . . . . 3.5 1.8 3.5 1 1
393 1 . . . . . 3.5 1.8 3.5 1 1
394 1 . . . . . 3.5 1.8 3.5 1 1
395 1 . . . . . . 1.8 2.8 1 1
396 1 . . . . . 3.5 1.8 3.5 1 1
397 1 . . . . . 4.5 1.8 4.5 1 1
398 1 . . . . . 4.5 1.8 4.5 1 1
399 1 . . . . . 2.8 1.8 2.8 1 1
400 1 . . . . . 3.5 1.8 3.5 1 1
401 1 . . . . . 5.5 1.8 5.5 1 1
402 1 . . . . . . 1.8 4.5 1 1
403 1 . . . . . 4.5 1.8 4.5 1 1
404 1 . . . . . 5.5 1.8 5.5 1 1
405 1 . . . . . 3.5 1.8 3.5 1 1
406 1 . . . . . 4.5 1.8 4.5 1 1
407 1 . . . . . 4.5 1.8 4.5 1 1
408 1 . . . . . 2.8 1.8 2.8 1 1
409 1 . . . . . 5.5 1.8 5.5 1 1
410 1 . . . . . 2.8 1.8 2.8 1 1
411 1 . . . . . 5.5 1.8 5.5 1 1
412 1 . . . . . 4.5 1.8 4.5 1 1
413 1 . . . . . 4.5 1.8 4.5 1 1
414 1 . . . . . . 1.8 2.8 1 1
415 1 . . . . . 2.8 1.8 2.8 1 1
416 1 . . . . . 5.5 1.8 5.5 1 1
417 1 . . . . . 4.5 1.8 4.5 1 1
418 1 . . . . . 4.5 1.8 4.5 1 1
419 1 . . . . . 4.5 1.8 4.5 1 1
420 1 . . . . . 3.5 1.8 3.5 1 1
421 1 . . . . . 5.5 1.8 5.5 1 1
422 1 . . . . . 4.5 1.8 4.5 1 1
423 1 . . . . . 5.5 1.8 5.5 1 1
424 1 . . . . . . 1.8 4.5 1 1
425 1 . . . . . 5.5 1.8 5.5 1 1
426 1 . . . . . 4.5 1.8 4.5 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 2.8 1.8 2.8 1 1
429 1 . . . . . . 1.8 4.5 1 1
430 1 . . . . . 4.5 1.8 4.5 1 1
431 1 . . . . . 2.8 1.8 2.8 1 1
432 1 . . . . . 5.5 1.8 5.5 1 1
433 1 . . . . . 4.5 1.8 4.5 1 1
434 1 . . . . . 5.5 1.8 5.5 1 1
435 1 . . . . . 4.5 1.8 4.5 1 1
436 1 . . . . . . 1.8 3.5 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . 3.5 1.8 3.5 1 1
439 1 . . . . . 5.5 1.8 5.5 1 1
440 1 . . . . . 5.5 1.8 5.5 1 1
441 1 . . . . . 4.5 1.8 4.5 1 1
442 1 . . . . . 5.5 1.8 5.5 1 1
443 1 . . . . . 4.5 1.8 4.5 1 1
444 1 . . . . . 5.5 1.8 5.5 1 1
445 1 . . . . . 3.5 1.8 3.5 1 1
446 1 . . . . . 2.8 1.8 2.8 1 1
447 1 . . . . . 3.5 1.8 3.5 1 1
448 1 . . . . . 4.5 1.8 4.5 1 1
449 1 . . . . . 3.5 1.8 3.5 1 1
450 1 . . . . . . 1.8 3.5 1 1
451 1 . . . . . . 1.8 3.5 1 1
452 1 . . . . . 4.5 1.8 4.5 1 1
453 1 . . . . . 4.5 1.8 4.5 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . 4.5 1.8 4.5 1 1
456 1 . . . . . 4.5 1.8 4.5 1 1
457 1 . . . . . 4.5 1.8 4.5 1 1
458 1 . . . . . 4.5 1.8 4.5 1 1
459 1 . . . . . 2.8 1.8 2.8 1 1
460 1 . . . . . 2.8 1.8 2.8 1 1
461 1 . . . . . 3.5 1.8 3.5 1 1
462 1 . . . . . 3.5 1.8 3.5 1 1
463 1 . . . . . . 1.8 2.8 1 1
464 1 . . . . . 4.5 1.8 4.5 1 1
465 1 . . . . . 3.5 1.8 3.5 1 1
466 1 . . . . . 3.5 1.8 3.5 1 1
467 1 . . . . . 3.5 1.8 3.5 1 1
468 1 . . . . . 3.5 1.8 3.5 1 1
469 1 . . . . . 3.5 1.8 3.5 1 1
470 1 . . . . . 5.5 1.8 5.5 1 1
471 1 . . . . . 3.5 1.8 3.5 1 1
472 1 . . . . . 3.5 1.8 3.5 1 1
473 1 . . . . . 2.8 1.8 2.8 1 1
474 1 . . . . . . 1.8 4.5 1 1
475 1 . . . . . . 1.8 4.5 1 1
476 1 . . . . . 5.5 1.8 5.5 1 1
477 1 . . . . . 5.5 1.8 5.5 1 1
478 1 . . . . . 2.8 1.8 2.8 1 1
479 1 . . . . . 5.5 1.8 5.5 1 1
480 1 . . . . . 5.5 1.8 5.5 1 1
481 1 . . . . . 5.5 1.8 5.5 1 1
482 1 . . . . . 2.8 1.8 2.8 1 1
483 1 . . . . . 2.8 1.8 2.8 1 1
484 1 . . . . . 3.5 1.8 3.5 1 1
485 1 . . . . . . 1.8 2.8 1 1
486 1 . . . . . . 1.8 3.5 1 1
487 1 . . . . . 5.5 1.8 5.5 1 1
488 1 . . . . . 2.8 1.8 2.8 1 1
489 1 . . . . . 2.8 1.8 2.8 1 1
490 1 . . . . . 2.8 1.8 2.8 1 1
491 1 . . . . . 2.8 1.8 2.8 1 1
492 1 . . . . . . 1.8 4.5 1 1
493 1 . . . . . 5.5 1.8 5.5 1 1
494 1 . . . . . 3.5 1.8 3.5 1 1
495 1 . . . . . 2.8 1.8 2.8 1 1
496 1 . . . . . 5.5 1.8 5.5 1 1
497 1 . . . . . 4.5 1.8 4.5 1 1
498 1 . . . . . 5.5 1.8 5.5 1 1
499 1 . . . . . 5.5 1.8 5.5 1 1
500 1 . . . . . 4.5 1.8 4.5 1 1
501 1 . . . . . 2.8 1.8 2.8 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 5.5 1.8 5.5 1 1
504 1 . . . . . 5.5 1.8 5.5 1 1
505 1 . . . . . 3.5 1.8 3.5 1 1
506 1 . . . . . 5.5 1.8 5.5 1 1
507 1 . . . . . 5.5 1.8 5.5 1 1
508 1 . . . . . . 1.8 4.5 1 1
509 1 . . . . . 5.5 1.8 5.5 1 1
510 1 . . . . . 5.5 1.8 5.5 1 1
511 1 . . . . . 5.5 1.8 5.5 1 1
512 1 . . . . . 4.5 1.8 4.5 1 1
513 1 . . . . . 4.5 1.8 4.5 1 1
514 1 . . . . . 5.5 1.8 5.5 1 1
515 1 . . . . . 5.5 1.8 5.5 1 1
516 1 . . . . . 3.5 1.8 3.5 1 1
517 1 . . . . . 5.5 1.8 5.5 1 1
518 1 . . . . . 5.5 1.8 5.5 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . . 1.8 2.8 1 1
522 1 . . . . . 3.5 1.8 3.5 1 1
523 1 . . . . . . 1.8 3.5 1 1
524 1 . . . . . 3.5 1.8 3.5 1 1
525 1 . . . . . 5.5 1.8 5.5 1 1
526 1 . . . . . 5.5 1.8 5.5 1 1
527 1 . . . . . 5.5 1.8 5.5 1 1
528 1 . . . . . 4.5 1.8 4.5 1 1
529 1 . . . . . 4.5 1.8 4.5 1 1
530 1 . . . . . . 1.8 4.5 1 1
531 1 . . . . . . 1.8 4.5 1 1
532 1 . . . . . . 1.8 2.8 1 1
533 1 . . . . . . 1.8 2.8 1 1
534 1 . . . . . 3.5 1.8 3.5 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 5.5 1.8 5.5 1 1
537 1 . . . . . 2.8 1.8 2.8 1 1
538 1 . . . . . 3.5 1.8 3.5 1 1
539 1 . . . . . 5.5 1.8 5.5 1 1
540 1 . . . . . . 1.8 3.5 1 1
541 1 . . . . . 4.5 1.8 4.5 1 1
542 1 . . . . . 5.5 1.8 5.5 1 1
543 1 . . . . . 3.5 1.8 3.5 1 1
544 1 . . . . . 3.5 1.8 3.5 1 1
545 1 . . . . . 3.5 1.8 3.5 1 1
546 1 . . . . . 5.5 1.8 5.5 1 1
547 1 . . . . . 3.5 1.8 3.5 1 1
548 1 . . . . . . 1.8 4.5 1 1
549 1 . . . . . . 1.8 3.5 1 1
550 1 . . . . . 4.5 1.8 4.5 1 1
551 1 . . . . . 4.5 1.8 4.5 1 1
552 1 . . . . . 4.5 1.8 4.5 1 1
553 1 . . . . . 4.5 1.8 4.5 1 1
554 1 . . . . . 4.5 1.8 4.5 1 1
555 1 . . . . . 2.8 1.8 2.8 1 1
556 1 . . . . . 5.5 1.8 5.5 1 1
557 1 . . . . . . 1.8 4.5 1 1
558 1 . . . . . 4.5 1.8 4.5 1 1
559 1 . . . . . 3.5 1.8 3.5 1 1
560 1 . . . . . . 1.8 4.5 1 1
561 1 . . . . . . 1.8 4.5 1 1
562 1 . . . . . 2.8 1.8 2.8 1 1
563 1 . . . . . 5.5 1.8 5.5 1 1
564 1 . . . . . 5.5 1.8 5.5 1 1
565 1 . . . . . 2.8 1.8 2.8 1 1
566 1 . . . . . 4.5 1.8 4.5 1 1
567 1 . . . . . 4.5 1.8 4.5 1 1
568 1 . . . . . 5.5 1.8 5.5 1 1
569 1 . . . . . 4.5 1.8 4.5 1 1
570 1 . . . . . 2.8 1.8 2.8 1 1
571 1 . . . . . 4.5 1.8 4.5 1 1
572 1 . . . . . 5.5 1.8 5.5 1 1
573 1 . . . . . 5.5 1.8 5.5 1 1
574 1 . . . . . 3.5 1.8 3.5 1 1
575 1 . . . . . 4.5 1.8 4.5 1 1
576 1 . . . . . 2.8 1.8 2.8 1 1
577 1 . . . . . 3.5 1.8 3.5 1 1
578 1 . . . . . 5.5 1.8 5.5 1 1
579 1 . . . . . 4.5 1.8 4.5 1 1
580 1 . . . . . 4.5 1.8 4.5 1 1
581 1 . . . . . 5.5 1.8 5.5 1 1
582 1 . . . . . 3.5 1.8 3.5 1 1
583 1 . . . . . 4.5 1.8 4.5 1 1
584 1 . . . . . 5.5 1.8 5.5 1 1
585 1 . . . . . 5.5 1.8 5.5 1 1
586 1 . . . . . 2.8 1.8 2.8 1 1
587 1 . . . . . . 1.8 2.8 1 1
588 1 . . . . . . 1.8 3.5 1 1
589 1 . . . . . . 1.8 2.8 1 1
590 1 . . . . . 4.5 1.8 4.5 1 1
591 1 . . . . . 5.5 1.8 5.5 1 1
592 1 . . . . . 4.5 1.8 4.5 1 1
593 1 . . . . . 2.8 1.8 2.8 1 1
594 1 . . . . . 3.5 1.8 3.5 1 1
595 1 . . . . . . 1.8 3.5 1 1
596 1 . . . . . 5.5 1.8 5.5 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 4.5 1.8 4.5 1 1
599 1 . . . . . 5.5 1.8 5.5 1 1
600 1 . . . . . 5.5 1.8 5.5 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 5.5 1.8 5.5 1 1
603 1 . . . . . . 1.8 3.5 1 1
604 1 . . . . . . 1.8 4.5 1 1
605 1 . . . . . 4.5 1.8 4.5 1 1
606 1 . . . . . 5.5 1.8 5.5 1 1
607 1 . . . . . 5.5 1.8 5.5 1 1
608 1 . . . . . 5.5 1.8 5.5 1 1
609 1 . . . . . 5.5 1.8 5.5 1 1
610 1 . . . . . . 1.8 3.5 1 1
611 1 . . . . . 5.5 1.8 5.5 1 1
612 1 . . . . . 5.5 1.8 5.5 1 1
613 1 . . . . . 3.5 1.8 3.5 1 1
614 1 . . . . . 5.5 1.8 5.5 1 1
615 1 . . . . . 4.5 1.8 4.5 1 1
616 1 . . . . . 2.8 1.8 2.8 1 1
617 1 . . . . . . 1.8 3.5 1 1
618 1 . . . . . . 1.8 3.5 1 1
619 1 . . . . . 4.5 1.8 4.5 1 1
620 1 . . . . . 2.8 1.8 2.8 1 1
621 1 . . . . . 3.5 1.8 3.5 1 1
622 1 . . . . . 2.8 1.8 2.8 1 1
623 1 . . . . . 5.5 1.8 5.5 1 1
624 1 . . . . . 3.5 1.8 3.5 1 1
625 1 . . . . . 5.5 1.8 5.5 1 1
626 1 . . . . . 4.5 1.8 4.5 1 1
627 1 . . . . . 4.5 1.8 4.5 1 1
628 1 . . . . . 5.5 1.8 5.5 1 1
629 1 . . . . . 3.5 1.8 3.5 1 1
630 1 . . . . . 3.5 1.8 3.5 1 1
631 1 . . . . . 5.5 1.8 5.5 1 1
632 1 . . . . . 4.5 1.8 4.5 1 1
633 1 . . . . . 5.5 1.8 5.5 1 1
634 1 . . . . . 3.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 PRO C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -95.0 -35.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -95.0 -35.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 GLN C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -95.0 -35.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 VAL C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -95.0 -35.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 ASP C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -95.0 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 LYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -95.0 -35.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -95.0 -35.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -95.0 -35.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 15 GLN C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -95.0 -35.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 ALA C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -95.0 -35.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 THR C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -95.0 -35.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 SER C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -95.0 -35.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 ILE C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -95.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -95.0 -35.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 ARG C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -95.0 -35.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 LEU C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -95.0 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 CYS C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -95.0 -35.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 GLN C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -95.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 HIS C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -95.0 -35.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
21 . 1 1 1 ASN C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -170.0 -10.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
22 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
23 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
24 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
25 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 1
26 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -89.99999 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
27 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG 30.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . OG 1 1
28 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1
29 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 150.0 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
30 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
31 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
32 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
33 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
34 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
35 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG 30.0 89.99999 . 30 . N . 30 . CA . 30 . CB . 30 . SG 1 1
36 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -89.99999 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
37 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP CB 1 1 33 TRP CG 30.0 89.99999 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
38 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -70.0 -10.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
39 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 VAL N -70.0 -10.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
40 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ASP N -70.0 -10.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
41 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LYS N -70.0 -10.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
42 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LEU N -70.0 -10.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
43 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ILE N -70.0 -10.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
44 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 GLN N -70.0 -10.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
45 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N -70.0 -10.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
46 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 THR N -70.0 -10.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
47 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 SER N -70.0 -10.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
48 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ILE N -70.0 -10.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
49 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLU N -70.0 -10.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
50 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -70.0 -10.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
51 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LEU N -70.0 -10.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
52 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 CYS N -70.0 -10.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
53 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 GLN N -70.0 -10.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
54 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 HIS N -70.0 -10.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
55 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 TYR N -70.0 -10.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
56 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ILE N -70.0 -10.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
57 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 PRO N 70.0 170.0 A 30 . N A 30 . CA A 30 . C A 31 . N 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 ASN C C -24.978 -2.917 4.322 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -25.346 -3.979 3.285 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -26.827 -4.340 3.427 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -27.116 -5.627 2.652 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -24.293 -5.286 4.517 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -23.633 -5.120 2.960 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -25.043 -6.038 3.196 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -25.163 -3.593 2.293 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -27.063 -4.487 4.471 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -27.433 -3.539 3.030 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -26.610 -4.850 0.896 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -27.113 -6.470 0.855 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -24.516 -5.198 3.506 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -26.931 -5.651 1.360 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -24.566 -1.825 3.987 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -27.513 -6.620 3.227 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 GLU C C -23.296 -1.880 6.544 1.00 . A A . 2 GLU C 1 1
1 18 1 1 2 GLU CA C -24.782 -2.239 6.639 1.00 . A A . 2 GLU CA 1 1
1 19 1 1 2 GLU CB C -25.076 -2.845 8.014 1.00 . A A . 2 GLU CB 1 1
1 20 1 1 2 GLU CD C -25.166 -2.312 10.454 1.00 . A A . 2 GLU CD 1 1
1 21 1 1 2 GLU CG C -24.566 -1.906 9.109 1.00 . A A . 2 GLU CG 1 1
1 22 1 1 2 GLU H H -25.457 -4.117 5.829 1.00 . A A . 2 GLU H 1 1
1 23 1 1 2 GLU HA H -25.376 -1.349 6.504 1.00 . A A . 2 GLU HA 1 1
1 24 1 1 2 GLU HB2 H -26.142 -2.984 8.125 1.00 . A A . 2 GLU HB2 1 1
1 25 1 1 2 GLU HB3 H -24.578 -3.800 8.101 1.00 . A A . 2 GLU HB3 1 1
1 26 1 1 2 GLU HG2 H -23.488 -1.969 9.161 1.00 . A A . 2 GLU HG2 1 1
1 27 1 1 2 GLU HG3 H -24.857 -0.893 8.878 1.00 . A A . 2 GLU HG3 1 1
1 28 1 1 2 GLU N N -25.123 -3.230 5.580 1.00 . A A . 2 GLU N 1 1
1 29 1 1 2 GLU O O -22.901 -0.756 6.785 1.00 . A A . 2 GLU O 1 1
1 30 1 1 2 GLU OE1 O -26.365 -2.533 10.503 1.00 . A A . 2 GLU OE1 1 1
1 31 1 1 2 GLU OE2 O -24.418 -2.396 11.414 1.00 . A A . 2 GLU OE2 1 1
1 32 1 1 3 LEU C C -20.777 -1.271 5.295 1.00 . A A . 3 LEU C 1 1
1 33 1 1 3 LEU CA C -21.011 -2.548 6.088 1.00 . A A . 3 LEU CA 1 1
1 34 1 1 3 LEU CB C -20.316 -3.682 5.332 1.00 . A A . 3 LEU CB 1 1
1 35 1 1 3 LEU CD1 C -19.605 -6.064 5.493 1.00 . A A . 3 LEU CD1 1 1
1 36 1 1 3 LEU CD2 C -20.691 -5.001 7.465 1.00 . A A . 3 LEU CD2 1 1
1 37 1 1 3 LEU CG C -20.666 -5.056 5.930 1.00 . A A . 3 LEU CG 1 1
1 38 1 1 3 LEU H H -22.814 -3.725 6.011 1.00 . A A . 3 LEU H 1 1
1 39 1 1 3 LEU HA H -20.576 -2.452 7.069 1.00 . A A . 3 LEU HA 1 1
1 40 1 1 3 LEU HB2 H -20.629 -3.655 4.294 1.00 . A A . 3 LEU HB2 1 1
1 41 1 1 3 LEU HB3 H -19.247 -3.528 5.381 1.00 . A A . 3 LEU HB3 1 1
1 42 1 1 3 LEU HD11 H -19.900 -7.056 5.800 1.00 . A A . 3 LEU HD11 1 1
1 43 1 1 3 LEU HD12 H -18.662 -5.806 5.953 1.00 . A A . 3 LEU HD12 1 1
1 44 1 1 3 LEU HD13 H -19.500 -6.032 4.419 1.00 . A A . 3 LEU HD13 1 1
1 45 1 1 3 LEU HD21 H -21.557 -4.445 7.793 1.00 . A A . 3 LEU HD21 1 1
1 46 1 1 3 LEU HD22 H -19.794 -4.517 7.823 1.00 . A A . 3 LEU HD22 1 1
1 47 1 1 3 LEU HD23 H -20.738 -6.005 7.859 1.00 . A A . 3 LEU HD23 1 1
1 48 1 1 3 LEU HG H -21.633 -5.370 5.561 1.00 . A A . 3 LEU HG 1 1
1 49 1 1 3 LEU N N -22.472 -2.828 6.198 1.00 . A A . 3 LEU N 1 1
1 50 1 1 3 LEU O O -21.638 -0.804 4.577 1.00 . A A . 3 LEU O 1 1
1 51 1 1 4 ASP C C -19.266 0.042 3.128 1.00 . A A . 4 ASP C 1 1
1 52 1 1 4 ASP CA C -19.287 0.472 4.586 1.00 . A A . 4 ASP CA 1 1
1 53 1 1 4 ASP CB C -17.925 1.032 5.000 1.00 . A A . 4 ASP CB 1 1
1 54 1 1 4 ASP CG C -18.084 1.955 6.213 1.00 . A A . 4 ASP CG 1 1
1 55 1 1 4 ASP H H -18.902 -1.143 5.931 1.00 . A A . 4 ASP H 1 1
1 56 1 1 4 ASP HA H -20.052 1.208 4.731 1.00 . A A . 4 ASP HA 1 1
1 57 1 1 4 ASP HB2 H -17.281 0.216 5.255 1.00 . A A . 4 ASP HB2 1 1
1 58 1 1 4 ASP HB3 H -17.494 1.588 4.182 1.00 . A A . 4 ASP HB3 1 1
1 59 1 1 4 ASP N N -19.594 -0.732 5.379 1.00 . A A . 4 ASP N 1 1
1 60 1 1 4 ASP O O -19.549 -1.099 2.817 1.00 . A A . 4 ASP O 1 1
1 61 1 1 4 ASP OD1 O -18.764 2.959 6.083 1.00 . A A . 4 ASP OD1 1 1
1 62 1 1 4 ASP OD2 O -17.522 1.641 7.249 1.00 . A A . 4 ASP OD2 1 1
1 63 1 1 5 VAL C C -17.533 0.497 0.230 1.00 . A A . 5 VAL C 1 1
1 64 1 1 5 VAL CA C -18.966 0.581 0.783 1.00 . A A . 5 VAL CA 1 1
1 65 1 1 5 VAL CB C -19.838 1.619 0.057 1.00 . A A . 5 VAL CB 1 1
1 66 1 1 5 VAL CG1 C -19.423 1.768 -1.415 1.00 . A A . 5 VAL CG1 1 1
1 67 1 1 5 VAL CG2 C -21.300 1.165 0.159 1.00 . A A . 5 VAL CG2 1 1
1 68 1 1 5 VAL H H -18.772 1.852 2.506 1.00 . A A . 5 VAL H 1 1
1 69 1 1 5 VAL HA H -19.409 -0.392 0.652 1.00 . A A . 5 VAL HA 1 1
1 70 1 1 5 VAL HB H -19.749 2.568 0.556 1.00 . A A . 5 VAL HB 1 1
1 71 1 1 5 VAL HG11 H -20.144 2.383 -1.931 1.00 . A A . 5 VAL HG11 1 1
1 72 1 1 5 VAL HG12 H -19.385 0.793 -1.876 1.00 . A A . 5 VAL HG12 1 1
1 73 1 1 5 VAL HG13 H -18.443 2.234 -1.473 1.00 . A A . 5 VAL HG13 1 1
1 74 1 1 5 VAL HG21 H -21.953 1.968 -0.147 1.00 . A A . 5 VAL HG21 1 1
1 75 1 1 5 VAL HG22 H -21.513 0.897 1.192 1.00 . A A . 5 VAL HG22 1 1
1 76 1 1 5 VAL HG23 H -21.456 0.305 -0.474 1.00 . A A . 5 VAL HG23 1 1
1 77 1 1 5 VAL N N -18.967 0.937 2.231 1.00 . A A . 5 VAL N 1 1
1 78 1 1 5 VAL O O -17.150 -0.526 -0.302 1.00 . A A . 5 VAL O 1 1
1 79 1 1 6 PRO C C -14.389 0.929 0.882 1.00 . A A . 6 PRO C 1 1
1 80 1 1 6 PRO CA C -15.341 1.490 -0.161 1.00 . A A . 6 PRO CA 1 1
1 81 1 1 6 PRO CB C -15.076 2.961 -0.400 1.00 . A A . 6 PRO CB 1 1
1 82 1 1 6 PRO CD C -17.029 2.832 0.959 1.00 . A A . 6 PRO CD 1 1
1 83 1 1 6 PRO CG C -15.721 3.603 0.768 1.00 . A A . 6 PRO CG 1 1
1 84 1 1 6 PRO HA H -15.276 0.939 -1.077 1.00 . A A . 6 PRO HA 1 1
1 85 1 1 6 PRO HB2 H -14.019 3.169 -0.421 1.00 . A A . 6 PRO HB2 1 1
1 86 1 1 6 PRO HB3 H -15.558 3.281 -1.309 1.00 . A A . 6 PRO HB3 1 1
1 87 1 1 6 PRO HD2 H -17.269 2.725 2.005 1.00 . A A . 6 PRO HD2 1 1
1 88 1 1 6 PRO HD3 H -17.813 3.324 0.431 1.00 . A A . 6 PRO HD3 1 1
1 89 1 1 6 PRO HG2 H -15.085 3.506 1.640 1.00 . A A . 6 PRO HG2 1 1
1 90 1 1 6 PRO HG3 H -15.930 4.640 0.561 1.00 . A A . 6 PRO HG3 1 1
1 91 1 1 6 PRO N N -16.735 1.523 0.346 1.00 . A A . 6 PRO N 1 1
1 92 1 1 6 PRO O O -13.242 1.285 0.954 1.00 . A A . 6 PRO O 1 1
1 93 1 1 7 GLU C C -12.774 -1.158 2.129 1.00 . A A . 7 GLU C 1 1
1 94 1 1 7 GLU CA C -14.015 -0.524 2.765 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 7 GLU CB C -14.839 -1.569 3.562 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 7 GLU CD C -13.265 -1.575 5.511 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 7 GLU CG C -14.709 -1.325 5.071 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 7 GLU H H -15.813 -0.197 1.623 1.00 . A A . 7 GLU H 1 1
1 99 1 1 7 GLU HA H -13.686 0.275 3.420 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 7 GLU HB2 H -15.881 -1.483 3.284 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H -14.498 -2.570 3.332 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H -14.982 -0.303 5.291 1.00 . A A . 7 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H -15.366 -1.996 5.602 1.00 . A A . 7 GLU HG3 1 1
1 104 1 1 7 GLU N N -14.875 0.061 1.701 1.00 . A A . 7 GLU N 1 1
1 105 1 1 7 GLU O O -11.685 -1.066 2.661 1.00 . A A . 7 GLU O 1 1
1 106 1 1 7 GLU OE1 O -12.376 -0.989 4.918 1.00 . A A . 7 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O -13.074 -2.349 6.434 1.00 . A A . 7 GLU OE2 1 1
1 108 1 1 8 GLN C C -10.619 -1.314 0.275 1.00 . A A . 8 GLN C 1 1
1 109 1 1 8 GLN CA C -11.708 -2.386 0.349 1.00 . A A . 8 GLN CA 1 1
1 110 1 1 8 GLN CB C -12.066 -2.879 -1.057 1.00 . A A . 8 GLN CB 1 1
1 111 1 1 8 GLN CD C -13.651 -4.383 -2.279 1.00 . A A . 8 GLN CD 1 1
1 112 1 1 8 GLN CG C -13.460 -3.514 -1.035 1.00 . A A . 8 GLN CG 1 1
1 113 1 1 8 GLN H H -13.786 -1.842 0.558 1.00 . A A . 8 GLN H 1 1
1 114 1 1 8 GLN HA H -11.357 -3.213 0.951 1.00 . A A . 8 GLN HA 1 1
1 115 1 1 8 GLN HB2 H -12.061 -2.045 -1.747 1.00 . A A . 8 GLN HB2 1 1
1 116 1 1 8 GLN HB3 H -11.341 -3.613 -1.375 1.00 . A A . 8 GLN HB3 1 1
1 117 1 1 8 GLN HE21 H -12.874 -6.004 -1.434 1.00 . A A . 8 GLN HE21 1 1
1 118 1 1 8 GLN HE22 H -13.392 -6.199 -3.039 1.00 . A A . 8 GLN HE22 1 1
1 119 1 1 8 GLN HG2 H -13.565 -4.126 -0.149 1.00 . A A . 8 GLN HG2 1 1
1 120 1 1 8 GLN HG3 H -14.209 -2.735 -1.024 1.00 . A A . 8 GLN HG3 1 1
1 121 1 1 8 GLN N N -12.909 -1.783 0.992 1.00 . A A . 8 GLN N 1 1
1 122 1 1 8 GLN NE2 N -13.274 -5.632 -2.249 1.00 . A A . 8 GLN NE2 1 1
1 123 1 1 8 GLN O O -9.473 -1.551 0.579 1.00 . A A . 8 GLN O 1 1
1 124 1 1 8 GLN OE1 O -14.146 -3.921 -3.288 1.00 . A A . 8 GLN OE1 1 1
1 125 1 1 9 VAL C C -9.178 1.003 1.105 1.00 . A A . 9 VAL C 1 1
1 126 1 1 9 VAL CA C -10.007 0.990 -0.170 1.00 . A A . 9 VAL CA 1 1
1 127 1 1 9 VAL CB C -10.769 2.313 -0.239 1.00 . A A . 9 VAL CB 1 1
1 128 1 1 9 VAL CG1 C -9.783 3.481 -0.306 1.00 . A A . 9 VAL CG1 1 1
1 129 1 1 9 VAL CG2 C -11.693 2.301 -1.456 1.00 . A A . 9 VAL CG2 1 1
1 130 1 1 9 VAL H H -11.916 0.038 -0.327 1.00 . A A . 9 VAL H 1 1
1 131 1 1 9 VAL HA H -9.375 0.884 -1.034 1.00 . A A . 9 VAL HA 1 1
1 132 1 1 9 VAL HB H -11.361 2.424 0.651 1.00 . A A . 9 VAL HB 1 1
1 133 1 1 9 VAL HG11 H -9.431 3.701 0.698 1.00 . A A . 9 VAL HG11 1 1
1 134 1 1 9 VAL HG12 H -10.279 4.350 -0.711 1.00 . A A . 9 VAL HG12 1 1
1 135 1 1 9 VAL HG13 H -8.944 3.218 -0.933 1.00 . A A . 9 VAL HG13 1 1
1 136 1 1 9 VAL HG21 H -12.529 1.641 -1.257 1.00 . A A . 9 VAL HG21 1 1
1 137 1 1 9 VAL HG22 H -11.151 1.945 -2.318 1.00 . A A . 9 VAL HG22 1 1
1 138 1 1 9 VAL HG23 H -12.057 3.300 -1.642 1.00 . A A . 9 VAL HG23 1 1
1 139 1 1 9 VAL N N -10.988 -0.126 -0.102 1.00 . A A . 9 VAL N 1 1
1 140 1 1 9 VAL O O -8.013 0.667 1.124 1.00 . A A . 9 VAL O 1 1
1 141 1 1 10 ASP C C -8.263 0.174 3.673 1.00 . A A . 10 ASP C 1 1
1 142 1 1 10 ASP CA C -9.102 1.435 3.485 1.00 . A A . 10 ASP CA 1 1
1 143 1 1 10 ASP CB C -10.170 1.546 4.566 1.00 . A A . 10 ASP CB 1 1
1 144 1 1 10 ASP CG C -9.541 1.361 5.949 1.00 . A A . 10 ASP CG 1 1
1 145 1 1 10 ASP H H -10.745 1.631 2.128 1.00 . A A . 10 ASP H 1 1
1 146 1 1 10 ASP HA H -8.454 2.302 3.518 1.00 . A A . 10 ASP HA 1 1
1 147 1 1 10 ASP HB2 H -10.627 2.524 4.499 1.00 . A A . 10 ASP HB2 1 1
1 148 1 1 10 ASP HB3 H -10.925 0.785 4.402 1.00 . A A . 10 ASP HB3 1 1
1 149 1 1 10 ASP N N -9.799 1.382 2.179 1.00 . A A . 10 ASP N 1 1
1 150 1 1 10 ASP O O -7.208 0.207 4.265 1.00 . A A . 10 ASP O 1 1
1 151 1 1 10 ASP OD1 O -9.003 2.325 6.468 1.00 . A A . 10 ASP OD1 1 1
1 152 1 1 10 ASP OD2 O -9.608 0.258 6.466 1.00 . A A . 10 ASP OD2 1 1
1 153 1 1 11 LYS C C -6.827 -2.144 2.196 1.00 . A A . 11 LYS C 1 1
1 154 1 1 11 LYS CA C -7.915 -2.180 3.259 1.00 . A A . 11 LYS CA 1 1
1 155 1 1 11 LYS CB C -8.815 -3.396 3.034 1.00 . A A . 11 LYS CB 1 1
1 156 1 1 11 LYS CD C -10.799 -4.660 3.867 1.00 . A A . 11 LYS CD 1 1
1 157 1 1 11 LYS CE C -12.076 -4.521 4.695 1.00 . A A . 11 LYS CE 1 1
1 158 1 1 11 LYS CG C -9.900 -3.444 4.107 1.00 . A A . 11 LYS CG 1 1
1 159 1 1 11 LYS H H -9.549 -0.925 2.646 1.00 . A A . 11 LYS H 1 1
1 160 1 1 11 LYS HA H -7.458 -2.234 4.233 1.00 . A A . 11 LYS HA 1 1
1 161 1 1 11 LYS HB2 H -9.277 -3.324 2.063 1.00 . A A . 11 LYS HB2 1 1
1 162 1 1 11 LYS HB3 H -8.221 -4.295 3.085 1.00 . A A . 11 LYS HB3 1 1
1 163 1 1 11 LYS HD2 H -11.054 -4.718 2.817 1.00 . A A . 11 LYS HD2 1 1
1 164 1 1 11 LYS HD3 H -10.276 -5.557 4.160 1.00 . A A . 11 LYS HD3 1 1
1 165 1 1 11 LYS HE2 H -11.823 -4.213 5.700 1.00 . A A . 11 LYS HE2 1 1
1 166 1 1 11 LYS HE3 H -12.716 -3.781 4.242 1.00 . A A . 11 LYS HE3 1 1
1 167 1 1 11 LYS HG2 H -9.440 -3.522 5.078 1.00 . A A . 11 LYS HG2 1 1
1 168 1 1 11 LYS HG3 H -10.494 -2.544 4.060 1.00 . A A . 11 LYS HG3 1 1
1 169 1 1 11 LYS HZ1 H -13.569 -5.777 5.422 1.00 . A A . 11 LYS HZ1 1 1
1 170 1 1 11 LYS HZ2 H -12.122 -6.575 5.035 1.00 . A A . 11 LYS HZ2 1 1
1 171 1 1 11 LYS HZ3 H -13.161 -6.054 3.796 1.00 . A A . 11 LYS HZ3 1 1
1 172 1 1 11 LYS N N -8.709 -0.928 3.142 1.00 . A A . 11 LYS N 1 1
1 173 1 1 11 LYS NZ N -12.785 -5.831 4.741 1.00 . A A . 11 LYS NZ 1 1
1 174 1 1 11 LYS O O -5.701 -2.527 2.428 1.00 . A A . 11 LYS O 1 1
1 175 1 1 12 LEU C C -4.990 -0.718 0.512 1.00 . A A . 12 LEU C 1 1
1 176 1 1 12 LEU CA C -6.125 -1.572 -0.026 1.00 . A A . 12 LEU CA 1 1
1 177 1 1 12 LEU CB C -6.744 -0.927 -1.241 1.00 . A A . 12 LEU CB 1 1
1 178 1 1 12 LEU CD1 C -7.197 -2.040 -3.428 1.00 . A A . 12 LEU CD1 1 1
1 179 1 1 12 LEU CD2 C -7.874 -3.277 -1.416 1.00 . A A . 12 LEU CD2 1 1
1 180 1 1 12 LEU CG C -7.720 -1.866 -2.017 1.00 . A A . 12 LEU CG 1 1
1 181 1 1 12 LEU H H -8.057 -1.339 0.858 1.00 . A A . 12 LEU H 1 1
1 182 1 1 12 LEU HA H -5.753 -2.529 -0.276 1.00 . A A . 12 LEU HA 1 1
1 183 1 1 12 LEU HB2 H -7.279 -0.067 -0.918 1.00 . A A . 12 LEU HB2 1 1
1 184 1 1 12 LEU HB3 H -5.955 -0.614 -1.892 1.00 . A A . 12 LEU HB3 1 1
1 185 1 1 12 LEU HD11 H -7.125 -1.073 -3.899 1.00 . A A . 12 LEU HD11 1 1
1 186 1 1 12 LEU HD12 H -7.865 -2.675 -3.987 1.00 . A A . 12 LEU HD12 1 1
1 187 1 1 12 LEU HD13 H -6.215 -2.491 -3.372 1.00 . A A . 12 LEU HD13 1 1
1 188 1 1 12 LEU HD21 H -8.083 -3.215 -0.366 1.00 . A A . 12 LEU HD21 1 1
1 189 1 1 12 LEU HD22 H -6.969 -3.841 -1.578 1.00 . A A . 12 LEU HD22 1 1
1 190 1 1 12 LEU HD23 H -8.693 -3.779 -1.908 1.00 . A A . 12 LEU HD23 1 1
1 191 1 1 12 LEU HG H -8.686 -1.395 -2.052 1.00 . A A . 12 LEU HG 1 1
1 192 1 1 12 LEU N N -7.145 -1.662 1.033 1.00 . A A . 12 LEU N 1 1
1 193 1 1 12 LEU O O -3.853 -1.140 0.555 1.00 . A A . 12 LEU O 1 1
1 194 1 1 13 ILE C C -3.310 0.534 2.397 1.00 . A A . 13 ILE C 1 1
1 195 1 1 13 ILE CA C -4.290 1.367 1.559 1.00 . A A . 13 ILE CA 1 1
1 196 1 1 13 ILE CB C -5.055 2.362 2.446 1.00 . A A . 13 ILE CB 1 1
1 197 1 1 13 ILE CD1 C -6.376 3.223 0.487 1.00 . A A . 13 ILE CD1 1 1
1 198 1 1 13 ILE CG1 C -5.433 3.599 1.629 1.00 . A A . 13 ILE CG1 1 1
1 199 1 1 13 ILE CG2 C -4.219 2.784 3.659 1.00 . A A . 13 ILE CG2 1 1
1 200 1 1 13 ILE H H -6.240 0.773 0.929 1.00 . A A . 13 ILE H 1 1
1 201 1 1 13 ILE HA H -3.754 1.892 0.783 1.00 . A A . 13 ILE HA 1 1
1 202 1 1 13 ILE HB H -5.960 1.887 2.799 1.00 . A A . 13 ILE HB 1 1
1 203 1 1 13 ILE HD11 H -5.908 2.487 -0.147 1.00 . A A . 13 ILE HD11 1 1
1 204 1 1 13 ILE HD12 H -6.603 4.105 -0.094 1.00 . A A . 13 ILE HD12 1 1
1 205 1 1 13 ILE HD13 H -7.287 2.823 0.898 1.00 . A A . 13 ILE HD13 1 1
1 206 1 1 13 ILE HG12 H -5.929 4.293 2.270 1.00 . A A . 13 ILE HG12 1 1
1 207 1 1 13 ILE HG13 H -4.541 4.046 1.222 1.00 . A A . 13 ILE HG13 1 1
1 208 1 1 13 ILE HG21 H -4.667 3.653 4.119 1.00 . A A . 13 ILE HG21 1 1
1 209 1 1 13 ILE HG22 H -3.213 3.016 3.340 1.00 . A A . 13 ILE HG22 1 1
1 210 1 1 13 ILE HG23 H -4.192 1.970 4.374 1.00 . A A . 13 ILE HG23 1 1
1 211 1 1 13 ILE N N -5.308 0.470 0.961 1.00 . A A . 13 ILE N 1 1
1 212 1 1 13 ILE O O -2.110 0.608 2.225 1.00 . A A . 13 ILE O 1 1
1 213 1 1 14 GLN C C -1.975 -1.853 3.169 1.00 . A A . 14 GLN C 1 1
1 214 1 1 14 GLN CA C -2.922 -1.118 4.109 1.00 . A A . 14 GLN CA 1 1
1 215 1 1 14 GLN CB C -3.747 -2.118 4.911 1.00 . A A . 14 GLN CB 1 1
1 216 1 1 14 GLN CD C -5.450 -2.379 6.719 1.00 . A A . 14 GLN CD 1 1
1 217 1 1 14 GLN CG C -4.690 -1.373 5.854 1.00 . A A . 14 GLN CG 1 1
1 218 1 1 14 GLN H H -4.789 -0.335 3.406 1.00 . A A . 14 GLN H 1 1
1 219 1 1 14 GLN HA H -2.353 -0.494 4.779 1.00 . A A . 14 GLN HA 1 1
1 220 1 1 14 GLN HB2 H -4.317 -2.739 4.243 1.00 . A A . 14 GLN HB2 1 1
1 221 1 1 14 GLN HB3 H -3.089 -2.729 5.483 1.00 . A A . 14 GLN HB3 1 1
1 222 1 1 14 GLN HE21 H -7.081 -1.255 6.842 1.00 . A A . 14 GLN HE21 1 1
1 223 1 1 14 GLN HE22 H -7.161 -2.740 7.660 1.00 . A A . 14 GLN HE22 1 1
1 224 1 1 14 GLN HG2 H -4.118 -0.712 6.489 1.00 . A A . 14 GLN HG2 1 1
1 225 1 1 14 GLN HG3 H -5.392 -0.798 5.276 1.00 . A A . 14 GLN HG3 1 1
1 226 1 1 14 GLN N N -3.820 -0.274 3.289 1.00 . A A . 14 GLN N 1 1
1 227 1 1 14 GLN NE2 N -6.665 -2.102 7.106 1.00 . A A . 14 GLN NE2 1 1
1 228 1 1 14 GLN O O -0.779 -1.889 3.378 1.00 . A A . 14 GLN O 1 1
1 229 1 1 14 GLN OE1 O -4.934 -3.429 7.046 1.00 . A A . 14 GLN OE1 1 1
1 230 1 1 15 GLN C C -0.570 -2.082 0.658 1.00 . A A . 15 GLN C 1 1
1 231 1 1 15 GLN CA C -1.600 -3.100 1.145 1.00 . A A . 15 GLN CA 1 1
1 232 1 1 15 GLN CB C -2.400 -3.621 -0.055 1.00 . A A . 15 GLN CB 1 1
1 233 1 1 15 GLN CD C -4.385 -4.953 -0.776 1.00 . A A . 15 GLN CD 1 1
1 234 1 1 15 GLN CG C -3.626 -4.397 0.429 1.00 . A A . 15 GLN CG 1 1
1 235 1 1 15 GLN H H -3.464 -2.350 1.940 1.00 . A A . 15 GLN H 1 1
1 236 1 1 15 GLN HA H -1.100 -3.917 1.636 1.00 . A A . 15 GLN HA 1 1
1 237 1 1 15 GLN HB2 H -2.718 -2.788 -0.664 1.00 . A A . 15 GLN HB2 1 1
1 238 1 1 15 GLN HB3 H -1.775 -4.275 -0.644 1.00 . A A . 15 GLN HB3 1 1
1 239 1 1 15 GLN HE21 H -3.956 -3.405 -1.944 1.00 . A A . 15 GLN HE21 1 1
1 240 1 1 15 GLN HE22 H -4.900 -4.617 -2.665 1.00 . A A . 15 GLN HE22 1 1
1 241 1 1 15 GLN HG2 H -3.309 -5.211 1.063 1.00 . A A . 15 GLN HG2 1 1
1 242 1 1 15 GLN HG3 H -4.272 -3.738 0.985 1.00 . A A . 15 GLN HG3 1 1
1 243 1 1 15 GLN N N -2.495 -2.410 2.109 1.00 . A A . 15 GLN N 1 1
1 244 1 1 15 GLN NE2 N -4.416 -4.268 -1.887 1.00 . A A . 15 GLN NE2 1 1
1 245 1 1 15 GLN O O 0.622 -2.270 0.786 1.00 . A A . 15 GLN O 1 1
1 246 1 1 15 GLN OE1 O -4.958 -6.022 -0.707 1.00 . A A . 15 GLN OE1 1 1
1 247 1 1 16 ALA C C 0.904 0.417 0.698 1.00 . A A . 16 ALA C 1 1
1 248 1 1 16 ALA CA C -0.118 0.068 -0.386 1.00 . A A . 16 ALA CA 1 1
1 249 1 1 16 ALA CB C -0.929 1.317 -0.734 1.00 . A A . 16 ALA CB 1 1
1 250 1 1 16 ALA H H -2.009 -0.872 0.039 1.00 . A A . 16 ALA H 1 1
1 251 1 1 16 ALA HA H 0.398 -0.285 -1.270 1.00 . A A . 16 ALA HA 1 1
1 252 1 1 16 ALA HB1 H -1.456 1.661 0.145 1.00 . A A . 16 ALA HB1 1 1
1 253 1 1 16 ALA HB2 H -1.642 1.080 -1.510 1.00 . A A . 16 ALA HB2 1 1
1 254 1 1 16 ALA HB3 H -0.264 2.094 -1.082 1.00 . A A . 16 ALA HB3 1 1
1 255 1 1 16 ALA N N -1.040 -0.994 0.113 1.00 . A A . 16 ALA N 1 1
1 256 1 1 16 ALA O O 2.076 0.580 0.427 1.00 . A A . 16 ALA O 1 1
1 257 1 1 17 THR C C 2.527 -0.199 3.045 1.00 . A A . 17 THR C 1 1
1 258 1 1 17 THR CA C 1.425 0.869 3.009 1.00 . A A . 17 THR CA 1 1
1 259 1 1 17 THR CB C 0.644 0.919 4.332 1.00 . A A . 17 THR CB 1 1
1 260 1 1 17 THR CG2 C 1.565 0.639 5.512 1.00 . A A . 17 THR CG2 1 1
1 261 1 1 17 THR H H -0.469 0.401 2.141 1.00 . A A . 17 THR H 1 1
1 262 1 1 17 THR HA H 1.868 1.835 2.814 1.00 . A A . 17 THR HA 1 1
1 263 1 1 17 THR HB H -0.141 0.178 4.311 1.00 . A A . 17 THR HB 1 1
1 264 1 1 17 THR HG1 H 0.269 2.716 3.693 1.00 . A A . 17 THR HG1 1 1
1 265 1 1 17 THR HG21 H 1.074 0.930 6.427 1.00 . A A . 17 THR HG21 1 1
1 266 1 1 17 THR HG22 H 2.477 1.200 5.394 1.00 . A A . 17 THR HG22 1 1
1 267 1 1 17 THR HG23 H 1.790 -0.416 5.541 1.00 . A A . 17 THR HG23 1 1
1 268 1 1 17 THR N N 0.476 0.534 1.926 1.00 . A A . 17 THR N 1 1
1 269 1 1 17 THR O O 3.696 0.108 3.161 1.00 . A A . 17 THR O 1 1
1 270 1 1 17 THR OG1 O 0.068 2.208 4.482 1.00 . A A . 17 THR OG1 1 1
1 271 1 1 18 SER C C 4.100 -2.357 1.731 1.00 . A A . 18 SER C 1 1
1 272 1 1 18 SER CA C 3.193 -2.521 2.952 1.00 . A A . 18 SER CA 1 1
1 273 1 1 18 SER CB C 2.502 -3.886 2.908 1.00 . A A . 18 SER CB 1 1
1 274 1 1 18 SER H H 1.219 -1.681 2.835 1.00 . A A . 18 SER H 1 1
1 275 1 1 18 SER HA H 3.783 -2.439 3.854 1.00 . A A . 18 SER HA 1 1
1 276 1 1 18 SER HB2 H 3.104 -4.614 3.420 1.00 . A A . 18 SER HB2 1 1
1 277 1 1 18 SER HB3 H 1.538 -3.814 3.395 1.00 . A A . 18 SER HB3 1 1
1 278 1 1 18 SER HG H 1.483 -3.961 1.254 1.00 . A A . 18 SER HG 1 1
1 279 1 1 18 SER N N 2.164 -1.449 2.935 1.00 . A A . 18 SER N 1 1
1 280 1 1 18 SER O O 5.308 -2.426 1.830 1.00 . A A . 18 SER O 1 1
1 281 1 1 18 SER OG O 2.335 -4.286 1.556 1.00 . A A . 18 SER OG 1 1
1 282 1 1 19 ILE C C 5.422 -0.892 -0.351 1.00 . A A . 19 ILE C 1 1
1 283 1 1 19 ILE CA C 4.340 -1.943 -0.641 1.00 . A A . 19 ILE CA 1 1
1 284 1 1 19 ILE CB C 3.394 -1.477 -1.770 1.00 . A A . 19 ILE CB 1 1
1 285 1 1 19 ILE CD1 C 1.625 -3.268 -1.611 1.00 . A A . 19 ILE CD1 1 1
1 286 1 1 19 ILE CG1 C 2.748 -2.689 -2.470 1.00 . A A . 19 ILE CG1 1 1
1 287 1 1 19 ILE CG2 C 4.159 -0.648 -2.798 1.00 . A A . 19 ILE CG2 1 1
1 288 1 1 19 ILE H H 2.556 -2.062 0.511 1.00 . A A . 19 ILE H 1 1
1 289 1 1 19 ILE HA H 4.810 -2.875 -0.909 1.00 . A A . 19 ILE HA 1 1
1 290 1 1 19 ILE HB H 2.621 -0.865 -1.339 1.00 . A A . 19 ILE HB 1 1
1 291 1 1 19 ILE HD11 H 1.245 -4.165 -2.077 1.00 . A A . 19 ILE HD11 1 1
1 292 1 1 19 ILE HD12 H 0.830 -2.547 -1.523 1.00 . A A . 19 ILE HD12 1 1
1 293 1 1 19 ILE HD13 H 2.007 -3.509 -0.633 1.00 . A A . 19 ILE HD13 1 1
1 294 1 1 19 ILE HG12 H 2.342 -2.379 -3.420 1.00 . A A . 19 ILE HG12 1 1
1 295 1 1 19 ILE HG13 H 3.487 -3.444 -2.635 1.00 . A A . 19 ILE HG13 1 1
1 296 1 1 19 ILE HG21 H 3.572 -0.558 -3.700 1.00 . A A . 19 ILE HG21 1 1
1 297 1 1 19 ILE HG22 H 5.098 -1.133 -3.019 1.00 . A A . 19 ILE HG22 1 1
1 298 1 1 19 ILE HG23 H 4.345 0.332 -2.390 1.00 . A A . 19 ILE HG23 1 1
1 299 1 1 19 ILE N N 3.527 -2.126 0.578 1.00 . A A . 19 ILE N 1 1
1 300 1 1 19 ILE O O 6.560 -1.033 -0.754 1.00 . A A . 19 ILE O 1 1
1 301 1 1 20 GLU C C 7.286 0.529 1.346 1.00 . A A . 20 GLU C 1 1
1 302 1 1 20 GLU CA C 6.092 1.197 0.664 1.00 . A A . 20 GLU CA 1 1
1 303 1 1 20 GLU CB C 5.473 2.244 1.602 1.00 . A A . 20 GLU CB 1 1
1 304 1 1 20 GLU CD C 5.588 4.617 2.383 1.00 . A A . 20 GLU CD 1 1
1 305 1 1 20 GLU CG C 6.252 3.559 1.500 1.00 . A A . 20 GLU CG 1 1
1 306 1 1 20 GLU H H 4.158 0.250 0.672 1.00 . A A . 20 GLU H 1 1
1 307 1 1 20 GLU HA H 6.416 1.671 -0.252 1.00 . A A . 20 GLU HA 1 1
1 308 1 1 20 GLU HB2 H 4.446 2.411 1.318 1.00 . A A . 20 GLU HB2 1 1
1 309 1 1 20 GLU HB3 H 5.506 1.886 2.621 1.00 . A A . 20 GLU HB3 1 1
1 310 1 1 20 GLU HG2 H 7.269 3.401 1.829 1.00 . A A . 20 GLU HG2 1 1
1 311 1 1 20 GLU HG3 H 6.253 3.897 0.475 1.00 . A A . 20 GLU HG3 1 1
1 312 1 1 20 GLU N N 5.078 0.154 0.349 1.00 . A A . 20 GLU N 1 1
1 313 1 1 20 GLU O O 8.426 0.755 0.992 1.00 . A A . 20 GLU O 1 1
1 314 1 1 20 GLU OE1 O 4.457 4.974 2.096 1.00 . A A . 20 GLU OE1 1 1
1 315 1 1 20 GLU OE2 O 6.222 5.052 3.330 1.00 . A A . 20 GLU OE2 1 1
1 316 1 1 21 ARG C C 8.902 -1.848 2.010 1.00 . A A . 21 ARG C 1 1
1 317 1 1 21 ARG CA C 8.132 -0.995 3.024 1.00 . A A . 21 ARG CA 1 1
1 318 1 1 21 ARG CB C 7.549 -1.890 4.130 1.00 . A A . 21 ARG CB 1 1
1 319 1 1 21 ARG CD C 6.080 -0.129 5.150 1.00 . A A . 21 ARG CD 1 1
1 320 1 1 21 ARG CG C 7.267 -1.065 5.394 1.00 . A A . 21 ARG CG 1 1
1 321 1 1 21 ARG CZ C 6.364 1.598 6.827 1.00 . A A . 21 ARG CZ 1 1
1 322 1 1 21 ARG H H 6.096 -0.468 2.580 1.00 . A A . 21 ARG H 1 1
1 323 1 1 21 ARG HA H 8.800 -0.265 3.455 1.00 . A A . 21 ARG HA 1 1
1 324 1 1 21 ARG HB2 H 6.627 -2.333 3.780 1.00 . A A . 21 ARG HB2 1 1
1 325 1 1 21 ARG HB3 H 8.250 -2.673 4.367 1.00 . A A . 21 ARG HB3 1 1
1 326 1 1 21 ARG HD2 H 6.351 0.615 4.418 1.00 . A A . 21 ARG HD2 1 1
1 327 1 1 21 ARG HD3 H 5.240 -0.702 4.785 1.00 . A A . 21 ARG HD3 1 1
1 328 1 1 21 ARG HE H 4.961 0.198 6.962 1.00 . A A . 21 ARG HE 1 1
1 329 1 1 21 ARG HG2 H 7.032 -1.734 6.210 1.00 . A A . 21 ARG HG2 1 1
1 330 1 1 21 ARG HG3 H 8.137 -0.481 5.651 1.00 . A A . 21 ARG HG3 1 1
1 331 1 1 21 ARG HH11 H 7.613 1.605 5.262 1.00 . A A . 21 ARG HH11 1 1
1 332 1 1 21 ARG HH12 H 7.861 2.866 6.423 1.00 . A A . 21 ARG HH12 1 1
1 333 1 1 21 ARG HH21 H 5.270 1.841 8.486 1.00 . A A . 21 ARG HH21 1 1
1 334 1 1 21 ARG HH22 H 6.535 2.999 8.247 1.00 . A A . 21 ARG HH22 1 1
1 335 1 1 21 ARG N N 7.024 -0.300 2.318 1.00 . A A . 21 ARG N 1 1
1 336 1 1 21 ARG NE N 5.705 0.544 6.426 1.00 . A A . 21 ARG NE 1 1
1 337 1 1 21 ARG NH1 N 7.357 2.059 6.115 1.00 . A A . 21 ARG NH1 1 1
1 338 1 1 21 ARG NH2 N 6.030 2.192 7.940 1.00 . A A . 21 ARG NH2 1 1
1 339 1 1 21 ARG O O 10.116 -1.836 1.969 1.00 . A A . 21 ARG O 1 1
1 340 1 1 22 LEU C C 9.676 -2.503 -0.777 1.00 . A A . 22 LEU C 1 1
1 341 1 1 22 LEU CA C 8.899 -3.418 0.166 1.00 . A A . 22 LEU CA 1 1
1 342 1 1 22 LEU CB C 7.870 -4.215 -0.642 1.00 . A A . 22 LEU CB 1 1
1 343 1 1 22 LEU CD1 C 6.211 -6.071 -0.494 1.00 . A A . 22 LEU CD1 1 1
1 344 1 1 22 LEU CD2 C 7.614 -5.554 1.492 1.00 . A A . 22 LEU CD2 1 1
1 345 1 1 22 LEU CG C 6.891 -4.946 0.282 1.00 . A A . 22 LEU CG 1 1
1 346 1 1 22 LEU H H 7.225 -2.570 1.225 1.00 . A A . 22 LEU H 1 1
1 347 1 1 22 LEU HA H 9.579 -4.098 0.653 1.00 . A A . 22 LEU HA 1 1
1 348 1 1 22 LEU HB2 H 7.318 -3.539 -1.282 1.00 . A A . 22 LEU HB2 1 1
1 349 1 1 22 LEU HB3 H 8.378 -4.933 -1.246 1.00 . A A . 22 LEU HB3 1 1
1 350 1 1 22 LEU HD11 H 5.477 -6.550 0.134 1.00 . A A . 22 LEU HD11 1 1
1 351 1 1 22 LEU HD12 H 6.957 -6.792 -0.794 1.00 . A A . 22 LEU HD12 1 1
1 352 1 1 22 LEU HD13 H 5.730 -5.664 -1.370 1.00 . A A . 22 LEU HD13 1 1
1 353 1 1 22 LEU HD21 H 8.485 -6.096 1.155 1.00 . A A . 22 LEU HD21 1 1
1 354 1 1 22 LEU HD22 H 6.947 -6.229 2.006 1.00 . A A . 22 LEU HD22 1 1
1 355 1 1 22 LEU HD23 H 7.917 -4.766 2.166 1.00 . A A . 22 LEU HD23 1 1
1 356 1 1 22 LEU HG H 6.154 -4.251 0.613 1.00 . A A . 22 LEU HG 1 1
1 357 1 1 22 LEU N N 8.204 -2.580 1.183 1.00 . A A . 22 LEU N 1 1
1 358 1 1 22 LEU O O 10.881 -2.592 -0.898 1.00 . A A . 22 LEU O 1 1
1 359 1 1 23 CYS C C 10.929 -0.118 -1.739 1.00 . A A . 23 CYS C 1 1
1 360 1 1 23 CYS CA C 9.656 -0.679 -2.382 1.00 . A A . 23 CYS CA 1 1
1 361 1 1 23 CYS CB C 8.688 0.463 -2.708 1.00 . A A . 23 CYS CB 1 1
1 362 1 1 23 CYS H H 8.013 -1.570 -1.318 1.00 . A A . 23 CYS H 1 1
1 363 1 1 23 CYS HA H 9.916 -1.202 -3.292 1.00 . A A . 23 CYS HA 1 1
1 364 1 1 23 CYS HB2 H 8.075 0.670 -1.844 1.00 . A A . 23 CYS HB2 1 1
1 365 1 1 23 CYS HB3 H 9.242 1.349 -2.974 1.00 . A A . 23 CYS HB3 1 1
1 366 1 1 23 CYS HG H 6.792 -0.326 -3.733 1.00 . A A . 23 CYS HG 1 1
1 367 1 1 23 CYS N N 8.984 -1.619 -1.441 1.00 . A A . 23 CYS N 1 1
1 368 1 1 23 CYS O O 12.008 -0.218 -2.289 1.00 . A A . 23 CYS O 1 1
1 369 1 1 23 CYS SG S 7.631 -0.029 -4.092 1.00 . A A . 23 CYS SG 1 1
1 370 1 1 24 GLN C C 13.112 -0.041 0.112 1.00 . A A . 24 GLN C 1 1
1 371 1 1 24 GLN CA C 12.016 1.026 0.091 1.00 . A A . 24 GLN CA 1 1
1 372 1 1 24 GLN CB C 11.645 1.426 1.522 1.00 . A A . 24 GLN CB 1 1
1 373 1 1 24 GLN CD C 11.943 3.894 1.256 1.00 . A A . 24 GLN CD 1 1
1 374 1 1 24 GLN CG C 10.928 2.779 1.514 1.00 . A A . 24 GLN CG 1 1
1 375 1 1 24 GLN H H 9.943 0.540 -0.143 1.00 . A A . 24 GLN H 1 1
1 376 1 1 24 GLN HA H 12.363 1.891 -0.452 1.00 . A A . 24 GLN HA 1 1
1 377 1 1 24 GLN HB2 H 10.992 0.676 1.946 1.00 . A A . 24 GLN HB2 1 1
1 378 1 1 24 GLN HB3 H 12.536 1.499 2.117 1.00 . A A . 24 GLN HB3 1 1
1 379 1 1 24 GLN HE21 H 13.238 3.218 2.601 1.00 . A A . 24 GLN HE21 1 1
1 380 1 1 24 GLN HE22 H 13.716 4.623 1.776 1.00 . A A . 24 GLN HE22 1 1
1 381 1 1 24 GLN HG2 H 10.179 2.784 0.734 1.00 . A A . 24 GLN HG2 1 1
1 382 1 1 24 GLN HG3 H 10.453 2.941 2.470 1.00 . A A . 24 GLN HG3 1 1
1 383 1 1 24 GLN N N 10.815 0.469 -0.578 1.00 . A A . 24 GLN N 1 1
1 384 1 1 24 GLN NE2 N 13.058 3.913 1.934 1.00 . A A . 24 GLN NE2 1 1
1 385 1 1 24 GLN O O 14.283 0.252 0.247 1.00 . A A . 24 GLN O 1 1
1 386 1 1 24 GLN OE1 O 11.720 4.755 0.429 1.00 . A A . 24 GLN OE1 1 1
1 387 1 1 25 HIS C C 14.093 -2.756 -1.459 1.00 . A A . 25 HIS C 1 1
1 388 1 1 25 HIS CA C 13.728 -2.392 -0.017 1.00 . A A . 25 HIS CA 1 1
1 389 1 1 25 HIS CB C 13.095 -3.615 0.670 1.00 . A A . 25 HIS CB 1 1
1 390 1 1 25 HIS CD2 C 15.200 -4.203 2.137 1.00 . A A . 25 HIS CD2 1 1
1 391 1 1 25 HIS CE1 C 15.300 -6.328 1.707 1.00 . A A . 25 HIS CE1 1 1
1 392 1 1 25 HIS CG C 14.165 -4.485 1.278 1.00 . A A . 25 HIS CG 1 1
1 393 1 1 25 HIS H H 11.779 -1.488 -0.129 1.00 . A A . 25 HIS H 1 1
1 394 1 1 25 HIS HA H 14.616 -2.087 0.519 1.00 . A A . 25 HIS HA 1 1
1 395 1 1 25 HIS HB2 H 12.426 -3.277 1.442 1.00 . A A . 25 HIS HB2 1 1
1 396 1 1 25 HIS HB3 H 12.533 -4.192 -0.052 1.00 . A A . 25 HIS HB3 1 1
1 397 1 1 25 HIS HD1 H 13.651 -6.363 0.438 1.00 . A A . 25 HIS HD1 1 1
1 398 1 1 25 HIS HD2 H 15.425 -3.228 2.542 1.00 . A A . 25 HIS HD2 1 1
1 399 1 1 25 HIS HE1 H 15.610 -7.362 1.698 1.00 . A A . 25 HIS HE1 1 1
1 400 1 1 25 HIS HE2 H 16.697 -5.463 2.981 1.00 . A A . 25 HIS HE2 1 1
1 401 1 1 25 HIS N N 12.731 -1.282 -0.022 1.00 . A A . 25 HIS N 1 1
1 402 1 1 25 HIS ND1 N 14.249 -5.846 1.018 1.00 . A A . 25 HIS ND1 1 1
1 403 1 1 25 HIS NE2 N 15.911 -5.367 2.403 1.00 . A A . 25 HIS NE2 1 1
1 404 1 1 25 HIS O O 15.227 -2.645 -1.881 1.00 . A A . 25 HIS O 1 1
1 405 1 1 26 TYR C C 14.000 -2.505 -4.431 1.00 . A A . 26 TYR C 1 1
1 406 1 1 26 TYR CA C 13.374 -3.640 -3.606 1.00 . A A . 26 TYR CA 1 1
1 407 1 1 26 TYR CB C 12.045 -4.070 -4.236 1.00 . A A . 26 TYR CB 1 1
1 408 1 1 26 TYR CD1 C 10.910 -5.538 -2.524 1.00 . A A . 26 TYR CD1 1 1
1 409 1 1 26 TYR CD2 C 12.034 -6.589 -4.397 1.00 . A A . 26 TYR CD2 1 1
1 410 1 1 26 TYR CE1 C 10.551 -6.799 -2.032 1.00 . A A . 26 TYR CE1 1 1
1 411 1 1 26 TYR CE2 C 11.676 -7.850 -3.904 1.00 . A A . 26 TYR CE2 1 1
1 412 1 1 26 TYR CG C 11.651 -5.432 -3.707 1.00 . A A . 26 TYR CG 1 1
1 413 1 1 26 TYR CZ C 10.934 -7.955 -2.721 1.00 . A A . 26 TYR CZ 1 1
1 414 1 1 26 TYR H H 12.231 -3.319 -1.811 1.00 . A A . 26 TYR H 1 1
1 415 1 1 26 TYR HA H 14.051 -4.482 -3.606 1.00 . A A . 26 TYR HA 1 1
1 416 1 1 26 TYR HB2 H 11.279 -3.350 -3.987 1.00 . A A . 26 TYR HB2 1 1
1 417 1 1 26 TYR HB3 H 12.155 -4.121 -5.307 1.00 . A A . 26 TYR HB3 1 1
1 418 1 1 26 TYR HD1 H 10.613 -4.648 -1.991 1.00 . A A . 26 TYR HD1 1 1
1 419 1 1 26 TYR HD2 H 12.606 -6.508 -5.310 1.00 . A A . 26 TYR HD2 1 1
1 420 1 1 26 TYR HE1 H 9.979 -6.879 -1.119 1.00 . A A . 26 TYR HE1 1 1
1 421 1 1 26 TYR HE2 H 11.972 -8.742 -4.436 1.00 . A A . 26 TYR HE2 1 1
1 422 1 1 26 TYR HH H 9.877 -9.544 -2.785 1.00 . A A . 26 TYR HH 1 1
1 423 1 1 26 TYR N N 13.127 -3.221 -2.197 1.00 . A A . 26 TYR N 1 1
1 424 1 1 26 TYR O O 15.148 -2.586 -4.820 1.00 . A A . 26 TYR O 1 1
1 425 1 1 26 TYR OH O 10.582 -9.197 -2.233 1.00 . A A . 26 TYR OH 1 1
1 426 1 1 27 ILE C C 14.623 0.628 -4.679 1.00 . A A . 27 ILE C 1 1
1 427 1 1 27 ILE CA C 13.852 -0.363 -5.562 1.00 . A A . 27 ILE CA 1 1
1 428 1 1 27 ILE CB C 12.741 0.359 -6.337 1.00 . A A . 27 ILE CB 1 1
1 429 1 1 27 ILE CD1 C 12.293 1.979 -8.184 1.00 . A A . 27 ILE CD1 1 1
1 430 1 1 27 ILE CG1 C 13.374 1.365 -7.298 1.00 . A A . 27 ILE CG1 1 1
1 431 1 1 27 ILE CG2 C 11.796 1.067 -5.378 1.00 . A A . 27 ILE CG2 1 1
1 432 1 1 27 ILE H H 12.336 -1.403 -4.433 1.00 . A A . 27 ILE H 1 1
1 433 1 1 27 ILE HA H 14.538 -0.792 -6.272 1.00 . A A . 27 ILE HA 1 1
1 434 1 1 27 ILE HB H 12.173 -0.353 -6.904 1.00 . A A . 27 ILE HB 1 1
1 435 1 1 27 ILE HD11 H 12.756 2.554 -8.972 1.00 . A A . 27 ILE HD11 1 1
1 436 1 1 27 ILE HD12 H 11.666 2.624 -7.588 1.00 . A A . 27 ILE HD12 1 1
1 437 1 1 27 ILE HD13 H 11.696 1.192 -8.617 1.00 . A A . 27 ILE HD13 1 1
1 438 1 1 27 ILE HG12 H 13.868 2.139 -6.738 1.00 . A A . 27 ILE HG12 1 1
1 439 1 1 27 ILE HG13 H 14.094 0.858 -7.918 1.00 . A A . 27 ILE HG13 1 1
1 440 1 1 27 ILE HG21 H 11.347 0.339 -4.719 1.00 . A A . 27 ILE HG21 1 1
1 441 1 1 27 ILE HG22 H 11.028 1.565 -5.942 1.00 . A A . 27 ILE HG22 1 1
1 442 1 1 27 ILE HG23 H 12.338 1.786 -4.801 1.00 . A A . 27 ILE HG23 1 1
1 443 1 1 27 ILE N N 13.266 -1.460 -4.732 1.00 . A A . 27 ILE N 1 1
1 444 1 1 27 ILE O O 15.649 1.144 -5.076 1.00 . A A . 27 ILE O 1 1
1 445 1 1 28 GLY C C 13.926 3.037 -2.244 1.00 . A A . 28 GLY C 1 1
1 446 1 1 28 GLY CA C 14.849 1.859 -2.570 1.00 . A A . 28 GLY CA 1 1
1 447 1 1 28 GLY H H 13.312 0.468 -3.189 1.00 . A A . 28 GLY H 1 1
1 448 1 1 28 GLY HA2 H 15.116 1.350 -1.656 1.00 . A A . 28 GLY HA2 1 1
1 449 1 1 28 GLY HA3 H 15.744 2.235 -3.042 1.00 . A A . 28 GLY HA3 1 1
1 450 1 1 28 GLY N N 14.141 0.899 -3.486 1.00 . A A . 28 GLY N 1 1
1 451 1 1 28 GLY O O 13.889 3.521 -1.129 1.00 . A A . 28 GLY O 1 1
1 452 1 1 29 TRP C C 10.858 4.243 -3.493 1.00 . A A . 29 TRP C 1 1
1 453 1 1 29 TRP CA C 12.254 4.652 -3.006 1.00 . A A . 29 TRP CA 1 1
1 454 1 1 29 TRP CB C 12.760 5.851 -3.815 1.00 . A A . 29 TRP CB 1 1
1 455 1 1 29 TRP CD1 C 13.439 4.563 -5.865 1.00 . A A . 29 TRP CD1 1 1
1 456 1 1 29 TRP CD2 C 11.884 6.120 -6.315 1.00 . A A . 29 TRP CD2 1 1
1 457 1 1 29 TRP CE2 C 12.157 5.453 -7.532 1.00 . A A . 29 TRP CE2 1 1
1 458 1 1 29 TRP CE3 C 10.936 7.158 -6.327 1.00 . A A . 29 TRP CE3 1 1
1 459 1 1 29 TRP CG C 12.701 5.521 -5.268 1.00 . A A . 29 TRP CG 1 1
1 460 1 1 29 TRP CH2 C 10.576 6.833 -8.715 1.00 . A A . 29 TRP CH2 1 1
1 461 1 1 29 TRP CZ2 C 11.515 5.800 -8.717 1.00 . A A . 29 TRP CZ2 1 1
1 462 1 1 29 TRP CZ3 C 10.287 7.513 -7.522 1.00 . A A . 29 TRP CZ3 1 1
1 463 1 1 29 TRP H H 13.253 3.092 -4.101 1.00 . A A . 29 TRP H 1 1
1 464 1 1 29 TRP HA H 12.208 4.913 -1.958 1.00 . A A . 29 TRP HA 1 1
1 465 1 1 29 TRP HB2 H 12.144 6.713 -3.612 1.00 . A A . 29 TRP HB2 1 1
1 466 1 1 29 TRP HB3 H 13.780 6.059 -3.537 1.00 . A A . 29 TRP HB3 1 1
1 467 1 1 29 TRP HD1 H 14.163 3.934 -5.371 1.00 . A A . 29 TRP HD1 1 1
1 468 1 1 29 TRP HE1 H 13.482 3.886 -7.858 1.00 . A A . 29 TRP HE1 1 1
1 469 1 1 29 TRP HE3 H 10.707 7.687 -5.414 1.00 . A A . 29 TRP HE3 1 1
1 470 1 1 29 TRP HH2 H 10.072 7.105 -9.630 1.00 . A A . 29 TRP HH2 1 1
1 471 1 1 29 TRP HZ2 H 11.744 5.272 -9.631 1.00 . A A . 29 TRP HZ2 1 1
1 472 1 1 29 TRP HZ3 H 9.560 8.312 -7.523 1.00 . A A . 29 TRP HZ3 1 1
1 473 1 1 29 TRP N N 13.188 3.501 -3.217 1.00 . A A . 29 TRP N 1 1
1 474 1 1 29 TRP NE1 N 13.105 4.509 -7.205 1.00 . A A . 29 TRP NE1 1 1
1 475 1 1 29 TRP O O 10.609 3.088 -3.769 1.00 . A A . 29 TRP O 1 1
1 476 1 1 30 CYS C C 8.541 4.870 -5.617 1.00 . A A . 30 CYS C 1 1
1 477 1 1 30 CYS CA C 8.572 4.830 -4.073 1.00 . A A . 30 CYS CA 1 1
1 478 1 1 30 CYS CB C 7.593 5.868 -3.520 1.00 . A A . 30 CYS CB 1 1
1 479 1 1 30 CYS H H 10.164 6.102 -3.377 1.00 . A A . 30 CYS H 1 1
1 480 1 1 30 CYS HA H 8.298 3.854 -3.708 1.00 . A A . 30 CYS HA 1 1
1 481 1 1 30 CYS HB2 H 6.683 5.852 -4.097 1.00 . A A . 30 CYS HB2 1 1
1 482 1 1 30 CYS HB3 H 7.369 5.637 -2.489 1.00 . A A . 30 CYS HB3 1 1
1 483 1 1 30 CYS HG H 8.760 7.597 -4.477 1.00 . A A . 30 CYS HG 1 1
1 484 1 1 30 CYS N N 9.947 5.174 -3.602 1.00 . A A . 30 CYS N 1 1
1 485 1 1 30 CYS O O 8.686 5.924 -6.196 1.00 . A A . 30 CYS O 1 1
1 486 1 1 30 CYS SG S 8.340 7.514 -3.619 1.00 . A A . 30 CYS SG 1 1
1 487 1 1 31 PRO C C 7.013 4.296 -8.328 1.00 . A A . 31 PRO C 1 1
1 488 1 1 31 PRO CA C 8.334 3.742 -7.781 1.00 . A A . 31 PRO CA 1 1
1 489 1 1 31 PRO CB C 8.508 2.264 -8.154 1.00 . A A . 31 PRO CB 1 1
1 490 1 1 31 PRO CD C 8.134 2.409 -5.737 1.00 . A A . 31 PRO CD 1 1
1 491 1 1 31 PRO CG C 8.033 1.484 -6.963 1.00 . A A . 31 PRO CG 1 1
1 492 1 1 31 PRO HA H 9.170 4.305 -8.164 1.00 . A A . 31 PRO HA 1 1
1 493 1 1 31 PRO HB2 H 7.919 2.023 -9.031 1.00 . A A . 31 PRO HB2 1 1
1 494 1 1 31 PRO HB3 H 9.548 2.048 -8.344 1.00 . A A . 31 PRO HB3 1 1
1 495 1 1 31 PRO HD2 H 7.214 2.388 -5.168 1.00 . A A . 31 PRO HD2 1 1
1 496 1 1 31 PRO HD3 H 8.964 2.127 -5.117 1.00 . A A . 31 PRO HD3 1 1
1 497 1 1 31 PRO HG2 H 7.006 1.172 -7.112 1.00 . A A . 31 PRO HG2 1 1
1 498 1 1 31 PRO HG3 H 8.662 0.616 -6.815 1.00 . A A . 31 PRO HG3 1 1
1 499 1 1 31 PRO N N 8.356 3.754 -6.294 1.00 . A A . 31 PRO N 1 1
1 500 1 1 31 PRO O O 6.965 4.895 -9.385 1.00 . A A . 31 PRO O 1 1
1 501 1 1 32 PHE C C 4.489 6.074 -7.710 1.00 . A A . 32 PHE C 1 1
1 502 1 1 32 PHE CA C 4.621 4.592 -8.066 1.00 . A A . 32 PHE CA 1 1
1 503 1 1 32 PHE CB C 3.519 3.790 -7.366 1.00 . A A . 32 PHE CB 1 1
1 504 1 1 32 PHE CD1 C 2.629 2.285 -9.184 1.00 . A A . 32 PHE CD1 1 1
1 505 1 1 32 PHE CD2 C 4.012 1.318 -7.443 1.00 . A A . 32 PHE CD2 1 1
1 506 1 1 32 PHE CE1 C 2.502 1.026 -9.783 1.00 . A A . 32 PHE CE1 1 1
1 507 1 1 32 PHE CE2 C 3.885 0.058 -8.042 1.00 . A A . 32 PHE CE2 1 1
1 508 1 1 32 PHE CG C 3.384 2.431 -8.014 1.00 . A A . 32 PHE CG 1 1
1 509 1 1 32 PHE CZ C 3.130 -0.087 -9.212 1.00 . A A . 32 PHE CZ 1 1
1 510 1 1 32 PHE H H 6.004 3.609 -6.768 1.00 . A A . 32 PHE H 1 1
1 511 1 1 32 PHE HA H 4.539 4.466 -9.131 1.00 . A A . 32 PHE HA 1 1
1 512 1 1 32 PHE HB2 H 3.773 3.667 -6.323 1.00 . A A . 32 PHE HB2 1 1
1 513 1 1 32 PHE HB3 H 2.584 4.318 -7.444 1.00 . A A . 32 PHE HB3 1 1
1 514 1 1 32 PHE HD1 H 2.144 3.144 -9.624 1.00 . A A . 32 PHE HD1 1 1
1 515 1 1 32 PHE HD2 H 4.595 1.430 -6.540 1.00 . A A . 32 PHE HD2 1 1
1 516 1 1 32 PHE HE1 H 1.920 0.913 -10.685 1.00 . A A . 32 PHE HE1 1 1
1 517 1 1 32 PHE HE2 H 4.370 -0.800 -7.602 1.00 . A A . 32 PHE HE2 1 1
1 518 1 1 32 PHE HZ H 3.032 -1.059 -9.674 1.00 . A A . 32 PHE HZ 1 1
1 519 1 1 32 PHE N N 5.941 4.093 -7.610 1.00 . A A . 32 PHE N 1 1
1 520 1 1 32 PHE O O 4.503 6.934 -8.568 1.00 . A A . 32 PHE O 1 1
1 521 1 1 33 TRP C C 5.609 8.346 -5.637 1.00 . A A . 33 TRP C 1 1
1 522 1 1 33 TRP CA C 4.229 7.801 -6.017 1.00 . A A . 33 TRP CA 1 1
1 523 1 1 33 TRP CB C 3.286 7.875 -4.809 1.00 . A A . 33 TRP CB 1 1
1 524 1 1 33 TRP CD1 C 4.350 6.631 -2.885 1.00 . A A . 33 TRP CD1 1 1
1 525 1 1 33 TRP CD2 C 2.868 5.373 -4.015 1.00 . A A . 33 TRP CD2 1 1
1 526 1 1 33 TRP CE2 C 3.381 4.562 -2.976 1.00 . A A . 33 TRP CE2 1 1
1 527 1 1 33 TRP CE3 C 1.909 4.815 -4.879 1.00 . A A . 33 TRP CE3 1 1
1 528 1 1 33 TRP CG C 3.499 6.682 -3.935 1.00 . A A . 33 TRP CG 1 1
1 529 1 1 33 TRP CH2 C 2.007 2.705 -3.667 1.00 . A A . 33 TRP CH2 1 1
1 530 1 1 33 TRP CZ2 C 2.960 3.246 -2.799 1.00 . A A . 33 TRP CZ2 1 1
1 531 1 1 33 TRP CZ3 C 1.482 3.489 -4.705 1.00 . A A . 33 TRP CZ3 1 1
1 532 1 1 33 TRP H H 4.354 5.668 -5.772 1.00 . A A . 33 TRP H 1 1
1 533 1 1 33 TRP HA H 3.822 8.391 -6.825 1.00 . A A . 33 TRP HA 1 1
1 534 1 1 33 TRP HB2 H 3.484 8.772 -4.246 1.00 . A A . 33 TRP HB2 1 1
1 535 1 1 33 TRP HB3 H 2.262 7.887 -5.153 1.00 . A A . 33 TRP HB3 1 1
1 536 1 1 33 TRP HD1 H 4.980 7.441 -2.549 1.00 . A A . 33 TRP HD1 1 1
1 537 1 1 33 TRP HE1 H 4.795 5.072 -1.538 1.00 . A A . 33 TRP HE1 1 1
1 538 1 1 33 TRP HE3 H 1.498 5.411 -5.681 1.00 . A A . 33 TRP HE3 1 1
1 539 1 1 33 TRP HH2 H 1.674 1.686 -3.537 1.00 . A A . 33 TRP HH2 1 1
1 540 1 1 33 TRP HZ2 H 3.369 2.650 -1.998 1.00 . A A . 33 TRP HZ2 1 1
1 541 1 1 33 TRP HZ3 H 0.746 3.069 -5.375 1.00 . A A . 33 TRP HZ3 1 1
1 542 1 1 33 TRP N N 4.361 6.378 -6.445 1.00 . A A . 33 TRP N 1 1
1 543 1 1 33 TRP NE1 N 4.280 5.372 -2.315 1.00 . A A . 33 TRP NE1 1 1
1 544 1 1 33 TRP O O 6.400 8.578 -6.537 1.00 . A A . 33 TRP O 1 1
1 545 1 1 33 TRP OXT O 5.851 8.522 -4.454 1.00 . A A . 33 TRP OXT 1 1
2 546 1 1 1 ASN C C -26.967 -4.386 4.649 1.00 . A A . 1 ASN C 1 1
2 547 1 1 1 ASN CA C -28.102 -3.503 5.165 1.00 . A A . 1 ASN CA 1 1
2 548 1 1 1 ASN CB C -27.726 -2.951 6.549 1.00 . A A . 1 ASN CB 1 1
2 549 1 1 1 ASN CG C -28.099 -3.974 7.623 1.00 . A A . 1 ASN CG 1 1
2 550 1 1 1 ASN H1 H -30.009 -3.846 5.930 1.00 . A A . 1 ASN H1 1 1
2 551 1 1 1 ASN H2 H -29.118 -5.261 5.628 1.00 . A A . 1 ASN H2 1 1
2 552 1 1 1 ASN H3 H -29.795 -4.388 4.337 1.00 . A A . 1 ASN H3 1 1
2 553 1 1 1 ASN HA H -28.262 -2.683 4.481 1.00 . A A . 1 ASN HA 1 1
2 554 1 1 1 ASN HB2 H -26.658 -2.757 6.591 1.00 . A A . 1 ASN HB2 1 1
2 555 1 1 1 ASN HB3 H -28.262 -2.033 6.728 1.00 . A A . 1 ASN HB3 1 1
2 556 1 1 1 ASN HD21 H -26.602 -5.199 7.177 1.00 . A A . 1 ASN HD21 1 1
2 557 1 1 1 ASN HD22 H -27.607 -5.714 8.443 1.00 . A A . 1 ASN HD22 1 1
2 558 1 1 1 ASN N N -29.350 -4.311 5.274 1.00 . A A . 1 ASN N 1 1
2 559 1 1 1 ASN ND2 N -27.375 -5.051 7.759 1.00 . A A . 1 ASN ND2 1 1
2 560 1 1 1 ASN O O -27.173 -5.504 4.220 1.00 . A A . 1 ASN O 1 1
2 561 1 1 1 ASN OD1 O -29.060 -3.792 8.344 1.00 . A A . 1 ASN OD1 1 1
2 562 1 1 2 GLU C C -23.320 -3.969 4.685 1.00 . A A . 2 GLU C 1 1
2 563 1 1 2 GLU CA C -24.603 -4.678 4.242 1.00 . A A . 2 GLU CA 1 1
2 564 1 1 2 GLU CB C -24.642 -4.804 2.704 1.00 . A A . 2 GLU CB 1 1
2 565 1 1 2 GLU CD C -25.118 -7.258 2.552 1.00 . A A . 2 GLU CD 1 1
2 566 1 1 2 GLU CG C -24.085 -6.165 2.264 1.00 . A A . 2 GLU CG 1 1
2 567 1 1 2 GLU H H -25.630 -2.986 5.068 1.00 . A A . 2 GLU H 1 1
2 568 1 1 2 GLU HA H -24.643 -5.659 4.694 1.00 . A A . 2 GLU HA 1 1
2 569 1 1 2 GLU HB2 H -25.664 -4.713 2.367 1.00 . A A . 2 GLU HB2 1 1
2 570 1 1 2 GLU HB3 H -24.049 -4.019 2.257 1.00 . A A . 2 GLU HB3 1 1
2 571 1 1 2 GLU HG2 H -23.872 -6.141 1.206 1.00 . A A . 2 GLU HG2 1 1
2 572 1 1 2 GLU HG3 H -23.180 -6.379 2.810 1.00 . A A . 2 GLU HG3 1 1
2 573 1 1 2 GLU N N -25.766 -3.886 4.706 1.00 . A A . 2 GLU N 1 1
2 574 1 1 2 GLU O O -23.345 -2.876 5.216 1.00 . A A . 2 GLU O 1 1
2 575 1 1 2 GLU OE1 O -26.204 -7.178 2.002 1.00 . A A . 2 GLU OE1 1 1
2 576 1 1 2 GLU OE2 O -24.804 -8.156 3.315 1.00 . A A . 2 GLU OE2 1 1
2 577 1 1 3 LEU C C -20.723 -2.646 4.155 1.00 . A A . 3 LEU C 1 1
2 578 1 1 3 LEU CA C -20.904 -3.985 4.853 1.00 . A A . 3 LEU CA 1 1
2 579 1 1 3 LEU CB C -19.762 -4.891 4.397 1.00 . A A . 3 LEU CB 1 1
2 580 1 1 3 LEU CD1 C -18.683 -7.104 4.740 1.00 . A A . 3 LEU CD1 1 1
2 581 1 1 3 LEU CD2 C -20.491 -6.391 6.295 1.00 . A A . 3 LEU CD2 1 1
2 582 1 1 3 LEU CG C -19.999 -6.341 4.842 1.00 . A A . 3 LEU CG 1 1
2 583 1 1 3 LEU H H -22.231 -5.464 4.034 1.00 . A A . 3 LEU H 1 1
2 584 1 1 3 LEU HA H -20.857 -3.857 5.920 1.00 . A A . 3 LEU HA 1 1
2 585 1 1 3 LEU HB2 H -19.695 -4.856 3.314 1.00 . A A . 3 LEU HB2 1 1
2 586 1 1 3 LEU HB3 H -18.838 -4.529 4.820 1.00 . A A . 3 LEU HB3 1 1
2 587 1 1 3 LEU HD11 H -18.829 -8.123 5.066 1.00 . A A . 3 LEU HD11 1 1
2 588 1 1 3 LEU HD12 H -17.947 -6.625 5.370 1.00 . A A . 3 LEU HD12 1 1
2 589 1 1 3 LEU HD13 H -18.339 -7.094 3.717 1.00 . A A . 3 LEU HD13 1 1
2 590 1 1 3 LEU HD21 H -21.518 -6.062 6.339 1.00 . A A . 3 LEU HD21 1 1
2 591 1 1 3 LEU HD22 H -19.878 -5.744 6.905 1.00 . A A . 3 LEU HD22 1 1
2 592 1 1 3 LEU HD23 H -20.421 -7.404 6.664 1.00 . A A . 3 LEU HD23 1 1
2 593 1 1 3 LEU HG H -20.732 -6.800 4.193 1.00 . A A . 3 LEU HG 1 1
2 594 1 1 3 LEU N N -22.208 -4.592 4.463 1.00 . A A . 3 LEU N 1 1
2 595 1 1 3 LEU O O -21.460 -2.297 3.255 1.00 . A A . 3 LEU O 1 1
2 596 1 1 4 ASP C C -19.183 -0.998 2.371 1.00 . A A . 4 ASP C 1 1
2 597 1 1 4 ASP CA C -19.448 -0.643 3.825 1.00 . A A . 4 ASP CA 1 1
2 598 1 1 4 ASP CB C -18.232 0.046 4.438 1.00 . A A . 4 ASP CB 1 1
2 599 1 1 4 ASP CG C -18.645 0.802 5.703 1.00 . A A . 4 ASP CG 1 1
2 600 1 1 4 ASP H H -19.095 -2.229 5.214 1.00 . A A . 4 ASP H 1 1
2 601 1 1 4 ASP HA H -20.308 -0.008 3.892 1.00 . A A . 4 ASP HA 1 1
2 602 1 1 4 ASP HB2 H -17.502 -0.698 4.689 1.00 . A A . 4 ASP HB2 1 1
2 603 1 1 4 ASP HB3 H -17.810 0.738 3.728 1.00 . A A . 4 ASP HB3 1 1
2 604 1 1 4 ASP N N -19.706 -1.916 4.520 1.00 . A A . 4 ASP N 1 1
2 605 1 1 4 ASP O O -19.281 -2.150 1.995 1.00 . A A . 4 ASP O 1 1
2 606 1 1 4 ASP OD1 O -19.502 1.664 5.602 1.00 . A A . 4 ASP OD1 1 1
2 607 1 1 4 ASP OD2 O -18.094 0.508 6.752 1.00 . A A . 4 ASP OD2 1 1
2 608 1 1 5 VAL C C -17.173 -0.191 -0.285 1.00 . A A . 5 VAL C 1 1
2 609 1 1 5 VAL CA C -18.653 -0.341 0.098 1.00 . A A . 5 VAL CA 1 1
2 610 1 1 5 VAL CB C -19.584 0.577 -0.712 1.00 . A A . 5 VAL CB 1 1
2 611 1 1 5 VAL CG1 C -19.029 0.830 -2.122 1.00 . A A . 5 VAL CG1 1 1
2 612 1 1 5 VAL CG2 C -20.960 -0.097 -0.789 1.00 . A A . 5 VAL CG2 1 1
2 613 1 1 5 VAL H H -18.840 0.883 1.857 1.00 . A A . 5 VAL H 1 1
2 614 1 1 5 VAL HA H -18.925 -1.363 -0.102 1.00 . A A . 5 VAL HA 1 1
2 615 1 1 5 VAL HB H -19.700 1.513 -0.194 1.00 . A A . 5 VAL HB 1 1
2 616 1 1 5 VAL HG11 H -18.787 -0.112 -2.587 1.00 . A A . 5 VAL HG11 1 1
2 617 1 1 5 VAL HG12 H -18.134 1.442 -2.057 1.00 . A A . 5 VAL HG12 1 1
2 618 1 1 5 VAL HG13 H -19.773 1.344 -2.713 1.00 . A A . 5 VAL HG13 1 1
2 619 1 1 5 VAL HG21 H -21.690 0.607 -1.156 1.00 . A A . 5 VAL HG21 1 1
2 620 1 1 5 VAL HG22 H -21.244 -0.430 0.208 1.00 . A A . 5 VAL HG22 1 1
2 621 1 1 5 VAL HG23 H -20.909 -0.949 -1.450 1.00 . A A . 5 VAL HG23 1 1
2 622 1 1 5 VAL N N -18.882 -0.038 1.541 1.00 . A A . 5 VAL N 1 1
2 623 1 1 5 VAL O O -16.583 -1.129 -0.785 1.00 . A A . 5 VAL O 1 1
2 624 1 1 6 PRO C C -14.217 0.664 0.700 1.00 . A A . 6 PRO C 1 1
2 625 1 1 6 PRO CA C -15.130 1.122 -0.423 1.00 . A A . 6 PRO CA 1 1
2 626 1 1 6 PRO CB C -15.054 2.625 -0.602 1.00 . A A . 6 PRO CB 1 1
2 627 1 1 6 PRO CD C -17.108 2.170 0.522 1.00 . A A . 6 PRO CD 1 1
2 628 1 1 6 PRO CG C -15.909 3.124 0.500 1.00 . A A . 6 PRO CG 1 1
2 629 1 1 6 PRO HA H -14.894 0.619 -1.336 1.00 . A A . 6 PRO HA 1 1
2 630 1 1 6 PRO HB2 H -14.041 2.979 -0.496 1.00 . A A . 6 PRO HB2 1 1
2 631 1 1 6 PRO HB3 H -15.474 2.908 -1.553 1.00 . A A . 6 PRO HB3 1 1
2 632 1 1 6 PRO HD2 H -17.451 1.997 1.528 1.00 . A A . 6 PRO HD2 1 1
2 633 1 1 6 PRO HD3 H -17.887 2.563 -0.090 1.00 . A A . 6 PRO HD3 1 1
2 634 1 1 6 PRO HG2 H -15.364 3.080 1.436 1.00 . A A . 6 PRO HG2 1 1
2 635 1 1 6 PRO HG3 H -16.239 4.127 0.295 1.00 . A A . 6 PRO HG3 1 1
2 636 1 1 6 PRO N N -16.558 0.937 -0.071 1.00 . A A . 6 PRO N 1 1
2 637 1 1 6 PRO O O -13.104 1.106 0.838 1.00 . A A . 6 PRO O 1 1
2 638 1 1 7 GLU C C -12.518 -1.196 2.084 1.00 . A A . 7 GLU C 1 1
2 639 1 1 7 GLU CA C -13.856 -0.704 2.634 1.00 . A A . 7 GLU CA 1 1
2 640 1 1 7 GLU CB C -14.611 -1.836 3.376 1.00 . A A . 7 GLU CB 1 1
2 641 1 1 7 GLU CD C -15.247 -2.768 5.609 1.00 . A A . 7 GLU CD 1 1
2 642 1 1 7 GLU CG C -14.594 -1.587 4.888 1.00 . A A . 7 GLU CG 1 1
2 643 1 1 7 GLU H H -15.594 -0.555 1.373 1.00 . A A . 7 GLU H 1 1
2 644 1 1 7 GLU HA H -13.659 0.126 3.304 1.00 . A A . 7 GLU HA 1 1
2 645 1 1 7 GLU HB2 H -15.635 -1.858 3.035 1.00 . A A . 7 GLU HB2 1 1
2 646 1 1 7 GLU HB3 H -14.151 -2.792 3.168 1.00 . A A . 7 GLU HB3 1 1
2 647 1 1 7 GLU HG2 H -13.574 -1.476 5.223 1.00 . A A . 7 GLU HG2 1 1
2 648 1 1 7 GLU HG3 H -15.146 -0.685 5.106 1.00 . A A . 7 GLU HG3 1 1
2 649 1 1 7 GLU N N -14.690 -0.217 1.506 1.00 . A A . 7 GLU N 1 1
2 650 1 1 7 GLU O O -11.483 -0.988 2.682 1.00 . A A . 7 GLU O 1 1
2 651 1 1 7 GLU OE1 O -15.318 -3.832 5.016 1.00 . A A . 7 GLU OE1 1 1
2 652 1 1 7 GLU OE2 O -15.663 -2.589 6.742 1.00 . A A . 7 GLU OE2 1 1
2 653 1 1 8 GLN C C -10.256 -1.108 0.366 1.00 . A A . 8 GLN C 1 1
2 654 1 1 8 GLN CA C -11.223 -2.293 0.374 1.00 . A A . 8 GLN CA 1 1
2 655 1 1 8 GLN CB C -11.434 -2.817 -1.050 1.00 . A A . 8 GLN CB 1 1
2 656 1 1 8 GLN CD C -12.753 -4.502 -2.354 1.00 . A A . 8 GLN CD 1 1
2 657 1 1 8 GLN CG C -12.750 -3.603 -1.115 1.00 . A A . 8 GLN CG 1 1
2 658 1 1 8 GLN H H -13.354 -1.975 0.455 1.00 . A A . 8 GLN H 1 1
2 659 1 1 8 GLN HA H -10.824 -3.080 0.999 1.00 . A A . 8 GLN HA 1 1
2 660 1 1 8 GLN HB2 H -11.479 -1.985 -1.741 1.00 . A A . 8 GLN HB2 1 1
2 661 1 1 8 GLN HB3 H -10.614 -3.465 -1.320 1.00 . A A . 8 GLN HB3 1 1
2 662 1 1 8 GLN HE21 H -11.829 -6.001 -1.435 1.00 . A A . 8 GLN HE21 1 1
2 663 1 1 8 GLN HE22 H -12.219 -6.278 -3.064 1.00 . A A . 8 GLN HE22 1 1
2 664 1 1 8 GLN HG2 H -12.851 -4.213 -0.229 1.00 . A A . 8 GLN HG2 1 1
2 665 1 1 8 GLN HG3 H -13.576 -2.912 -1.172 1.00 . A A . 8 GLN HG3 1 1
2 666 1 1 8 GLN N N -12.516 -1.826 0.941 1.00 . A A . 8 GLN N 1 1
2 667 1 1 8 GLN NE2 N -12.223 -5.693 -2.279 1.00 . A A . 8 GLN NE2 1 1
2 668 1 1 8 GLN O O -9.117 -1.220 0.749 1.00 . A A . 8 GLN O 1 1
2 669 1 1 8 GLN OE1 O -13.241 -4.118 -3.398 1.00 . A A . 8 GLN OE1 1 1
2 670 1 1 9 VAL C C -9.127 1.348 1.277 1.00 . A A . 9 VAL C 1 1
2 671 1 1 9 VAL CA C -9.868 1.253 -0.049 1.00 . A A . 9 VAL CA 1 1
2 672 1 1 9 VAL CB C -10.758 2.491 -0.170 1.00 . A A . 9 VAL CB 1 1
2 673 1 1 9 VAL CG1 C -9.894 3.753 -0.172 1.00 . A A . 9 VAL CG1 1 1
2 674 1 1 9 VAL CG2 C -11.594 2.398 -1.445 1.00 . A A . 9 VAL CG2 1 1
2 675 1 1 9 VAL H H -11.653 0.099 -0.328 1.00 . A A . 9 VAL H 1 1
2 676 1 1 9 VAL HA H -9.174 1.218 -0.870 1.00 . A A . 9 VAL HA 1 1
2 677 1 1 9 VAL HB H -11.413 2.537 0.682 1.00 . A A . 9 VAL HB 1 1
2 678 1 1 9 VAL HG11 H -9.611 3.988 0.849 1.00 . A A . 9 VAL HG11 1 1
2 679 1 1 9 VAL HG12 H -10.458 4.575 -0.587 1.00 . A A . 9 VAL HG12 1 1
2 680 1 1 9 VAL HG13 H -9.006 3.587 -0.763 1.00 . A A . 9 VAL HG13 1 1
2 681 1 1 9 VAL HG21 H -12.358 1.640 -1.314 1.00 . A A . 9 VAL HG21 1 1
2 682 1 1 9 VAL HG22 H -10.961 2.131 -2.276 1.00 . A A . 9 VAL HG22 1 1
2 683 1 1 9 VAL HG23 H -12.064 3.351 -1.638 1.00 . A A . 9 VAL HG23 1 1
2 684 1 1 9 VAL N N -10.727 0.036 -0.042 1.00 . A A . 9 VAL N 1 1
2 685 1 1 9 VAL O O -7.936 1.138 1.370 1.00 . A A . 9 VAL O 1 1
2 686 1 1 10 ASP C C -8.304 0.599 3.903 1.00 . A A . 10 ASP C 1 1
2 687 1 1 10 ASP CA C -9.242 1.776 3.655 1.00 . A A . 10 ASP CA 1 1
2 688 1 1 10 ASP CB C -10.380 1.788 4.668 1.00 . A A . 10 ASP CB 1 1
2 689 1 1 10 ASP CG C -9.820 1.679 6.088 1.00 . A A . 10 ASP CG 1 1
2 690 1 1 10 ASP H H -10.814 1.803 2.198 1.00 . A A . 10 ASP H 1 1
2 691 1 1 10 ASP HA H -8.678 2.699 3.722 1.00 . A A . 10 ASP HA 1 1
2 692 1 1 10 ASP HB2 H -10.928 2.714 4.560 1.00 . A A . 10 ASP HB2 1 1
2 693 1 1 10 ASP HB3 H -11.046 0.953 4.471 1.00 . A A . 10 ASP HB3 1 1
2 694 1 1 10 ASP N N -9.850 1.656 2.308 1.00 . A A . 10 ASP N 1 1
2 695 1 1 10 ASP O O -7.293 0.733 4.558 1.00 . A A . 10 ASP O 1 1
2 696 1 1 10 ASP OD1 O -9.662 0.565 6.559 1.00 . A A . 10 ASP OD1 1 1
2 697 1 1 10 ASP OD2 O -9.559 2.713 6.682 1.00 . A A . 10 ASP OD2 1 1
2 698 1 1 11 LYS C C -6.563 -1.577 2.550 1.00 . A A . 11 LYS C 1 1
2 699 1 1 11 LYS CA C -7.712 -1.712 3.541 1.00 . A A . 11 LYS CA 1 1
2 700 1 1 11 LYS CB C -8.469 -3.011 3.262 1.00 . A A . 11 LYS CB 1 1
2 701 1 1 11 LYS CD C -10.316 -4.515 4.014 1.00 . A A . 11 LYS CD 1 1
2 702 1 1 11 LYS CE C -11.670 -4.518 4.722 1.00 . A A . 11 LYS CE 1 1
2 703 1 1 11 LYS CG C -9.606 -3.182 4.268 1.00 . A A . 11 LYS CG 1 1
2 704 1 1 11 LYS H H -9.418 -0.621 2.818 1.00 . A A . 11 LYS H 1 1
2 705 1 1 11 LYS HA H -7.322 -1.722 4.546 1.00 . A A . 11 LYS HA 1 1
2 706 1 1 11 LYS HB2 H -8.875 -2.977 2.266 1.00 . A A . 11 LYS HB2 1 1
2 707 1 1 11 LYS HB3 H -7.790 -3.845 3.346 1.00 . A A . 11 LYS HB3 1 1
2 708 1 1 11 LYS HD2 H -10.466 -4.649 2.951 1.00 . A A . 11 LYS HD2 1 1
2 709 1 1 11 LYS HD3 H -9.710 -5.323 4.396 1.00 . A A . 11 LYS HD3 1 1
2 710 1 1 11 LYS HE2 H -11.554 -4.133 5.724 1.00 . A A . 11 LYS HE2 1 1
2 711 1 1 11 LYS HE3 H -12.360 -3.896 4.175 1.00 . A A . 11 LYS HE3 1 1
2 712 1 1 11 LYS HG2 H -9.203 -3.172 5.267 1.00 . A A . 11 LYS HG2 1 1
2 713 1 1 11 LYS HG3 H -10.310 -2.373 4.157 1.00 . A A . 11 LYS HG3 1 1
2 714 1 1 11 LYS HZ1 H -12.032 -6.384 3.872 1.00 . A A . 11 LYS HZ1 1 1
2 715 1 1 11 LYS HZ2 H -13.217 -5.888 4.979 1.00 . A A . 11 LYS HZ2 1 1
2 716 1 1 11 LYS HZ3 H -11.708 -6.433 5.539 1.00 . A A . 11 LYS HZ3 1 1
2 717 1 1 11 LYS N N -8.611 -0.542 3.361 1.00 . A A . 11 LYS N 1 1
2 718 1 1 11 LYS NZ N -12.196 -5.911 4.782 1.00 . A A . 11 LYS NZ 1 1
2 719 1 1 11 LYS O O -5.425 -1.848 2.859 1.00 . A A . 11 LYS O 1 1
2 720 1 1 12 LEU C C -4.762 -0.011 0.947 1.00 . A A . 12 LEU C 1 1
2 721 1 1 12 LEU CA C -5.783 -0.964 0.359 1.00 . A A . 12 LEU CA 1 1
2 722 1 1 12 LEU CB C -6.389 -0.386 -0.897 1.00 . A A . 12 LEU CB 1 1
2 723 1 1 12 LEU CD1 C -6.589 -1.559 -3.092 1.00 . A A . 12 LEU CD1 1 1
2 724 1 1 12 LEU CD2 C -7.288 -2.831 -1.108 1.00 . A A . 12 LEU CD2 1 1
2 725 1 1 12 LEU CG C -7.220 -1.419 -1.720 1.00 . A A . 12 LEU CG 1 1
2 726 1 1 12 LEU H H -7.778 -0.911 1.124 1.00 . A A . 12 LEU H 1 1
2 727 1 1 12 LEU HA H -5.315 -1.885 0.141 1.00 . A A . 12 LEU HA 1 1
2 728 1 1 12 LEU HB2 H -7.024 0.419 -0.612 1.00 . A A . 12 LEU HB2 1 1
2 729 1 1 12 LEU HB3 H -5.598 0.002 -1.502 1.00 . A A . 12 LEU HB3 1 1
2 730 1 1 12 LEU HD11 H -7.169 -2.239 -3.692 1.00 . A A . 12 LEU HD11 1 1
2 731 1 1 12 LEU HD12 H -5.585 -1.942 -2.965 1.00 . A A . 12 LEU HD12 1 1
2 732 1 1 12 LEU HD13 H -6.551 -0.589 -3.563 1.00 . A A . 12 LEU HD13 1 1
2 733 1 1 12 LEU HD21 H -8.031 -3.407 -1.639 1.00 . A A . 12 LEU HD21 1 1
2 734 1 1 12 LEU HD22 H -7.560 -2.777 -0.072 1.00 . A A . 12 LEU HD22 1 1
2 735 1 1 12 LEU HD23 H -6.332 -3.318 -1.210 1.00 . A A . 12 LEU HD23 1 1
2 736 1 1 12 LEU HG H -8.220 -1.039 -1.829 1.00 . A A . 12 LEU HG 1 1
2 737 1 1 12 LEU N N -6.852 -1.140 1.360 1.00 . A A . 12 LEU N 1 1
2 738 1 1 12 LEU O O -3.597 -0.332 1.057 1.00 . A A . 12 LEU O 1 1
2 739 1 1 13 ILE C C -3.299 1.391 2.894 1.00 . A A . 13 ILE C 1 1
2 740 1 1 13 ILE CA C -4.300 2.135 1.999 1.00 . A A . 13 ILE CA 1 1
2 741 1 1 13 ILE CB C -5.191 3.065 2.834 1.00 . A A . 13 ILE CB 1 1
2 742 1 1 13 ILE CD1 C -6.492 3.807 0.813 1.00 . A A . 13 ILE CD1 1 1
2 743 1 1 13 ILE CG1 C -5.630 4.263 1.989 1.00 . A A . 13 ILE CG1 1 1
2 744 1 1 13 ILE CG2 C -4.454 3.555 4.084 1.00 . A A . 13 ILE CG2 1 1
2 745 1 1 13 ILE H H -6.156 1.371 1.272 1.00 . A A . 13 ILE H 1 1
2 746 1 1 13 ILE HA H -3.771 2.699 1.245 1.00 . A A . 13 ILE HA 1 1
2 747 1 1 13 ILE HB H -6.068 2.516 3.145 1.00 . A A . 13 ILE HB 1 1
2 748 1 1 13 ILE HD11 H -6.745 4.661 0.202 1.00 . A A . 13 ILE HD11 1 1
2 749 1 1 13 ILE HD12 H -7.396 3.359 1.190 1.00 . A A . 13 ILE HD12 1 1
2 750 1 1 13 ILE HD13 H -5.950 3.090 0.218 1.00 . A A . 13 ILE HD13 1 1
2 751 1 1 13 ILE HG12 H -6.206 4.920 2.602 1.00 . A A . 13 ILE HG12 1 1
2 752 1 1 13 ILE HG13 H -4.760 4.777 1.615 1.00 . A A . 13 ILE HG13 1 1
2 753 1 1 13 ILE HG21 H -3.444 3.840 3.819 1.00 . A A . 13 ILE HG21 1 1
2 754 1 1 13 ILE HG22 H -4.422 2.754 4.812 1.00 . A A . 13 ILE HG22 1 1
2 755 1 1 13 ILE HG23 H -4.978 4.402 4.502 1.00 . A A . 13 ILE HG23 1 1
2 756 1 1 13 ILE N N -5.205 1.149 1.360 1.00 . A A . 13 ILE N 1 1
2 757 1 1 13 ILE O O -2.102 1.572 2.793 1.00 . A A . 13 ILE O 1 1
2 758 1 1 14 GLN C C -1.854 -0.933 3.735 1.00 . A A . 14 GLN C 1 1
2 759 1 1 14 GLN CA C -2.870 -0.226 4.625 1.00 . A A . 14 GLN CA 1 1
2 760 1 1 14 GLN CB C -3.662 -1.250 5.432 1.00 . A A . 14 GLN CB 1 1
2 761 1 1 14 GLN CD C -5.351 -1.543 7.247 1.00 . A A . 14 GLN CD 1 1
2 762 1 1 14 GLN CG C -4.693 -0.536 6.303 1.00 . A A . 14 GLN CG 1 1
2 763 1 1 14 GLN H H -4.751 0.392 3.813 1.00 . A A . 14 GLN H 1 1
2 764 1 1 14 GLN HA H -2.359 0.449 5.293 1.00 . A A . 14 GLN HA 1 1
2 765 1 1 14 GLN HB2 H -4.160 -1.931 4.765 1.00 . A A . 14 GLN HB2 1 1
2 766 1 1 14 GLN HB3 H -2.993 -1.795 6.055 1.00 . A A . 14 GLN HB3 1 1
2 767 1 1 14 GLN HE21 H -7.198 -0.964 6.807 1.00 . A A . 14 GLN HE21 1 1
2 768 1 1 14 GLN HE22 H -7.083 -2.221 7.942 1.00 . A A . 14 GLN HE22 1 1
2 769 1 1 14 GLN HG2 H -4.205 0.235 6.880 1.00 . A A . 14 GLN HG2 1 1
2 770 1 1 14 GLN HG3 H -5.446 -0.092 5.674 1.00 . A A . 14 GLN HG3 1 1
2 771 1 1 14 GLN N N -3.787 0.539 3.754 1.00 . A A . 14 GLN N 1 1
2 772 1 1 14 GLN NE2 N -6.652 -1.580 7.339 1.00 . A A . 14 GLN NE2 1 1
2 773 1 1 14 GLN O O -0.663 -0.882 3.973 1.00 . A A . 14 GLN O 1 1
2 774 1 1 14 GLN OE1 O -4.675 -2.307 7.907 1.00 . A A . 14 GLN OE1 1 1
2 775 1 1 15 GLN C C -0.359 -1.189 1.282 1.00 . A A . 15 GLN C 1 1
2 776 1 1 15 GLN CA C -1.349 -2.240 1.773 1.00 . A A . 15 GLN CA 1 1
2 777 1 1 15 GLN CB C -2.079 -2.843 0.566 1.00 . A A . 15 GLN CB 1 1
2 778 1 1 15 GLN CD C -3.864 -4.424 -0.171 1.00 . A A . 15 GLN CD 1 1
2 779 1 1 15 GLN CG C -3.231 -3.730 1.036 1.00 . A A . 15 GLN CG 1 1
2 780 1 1 15 GLN H H -3.273 -1.582 2.493 1.00 . A A . 15 GLN H 1 1
2 781 1 1 15 GLN HA H -0.824 -3.012 2.307 1.00 . A A . 15 GLN HA 1 1
2 782 1 1 15 GLN HB2 H -2.466 -2.049 -0.054 1.00 . A A . 15 GLN HB2 1 1
2 783 1 1 15 GLN HB3 H -1.384 -3.437 -0.009 1.00 . A A . 15 GLN HB3 1 1
2 784 1 1 15 GLN HE21 H -3.640 -2.855 -1.367 1.00 . A A . 15 GLN HE21 1 1
2 785 1 1 15 GLN HE22 H -4.371 -4.211 -2.080 1.00 . A A . 15 GLN HE22 1 1
2 786 1 1 15 GLN HG2 H -2.856 -4.474 1.721 1.00 . A A . 15 GLN HG2 1 1
2 787 1 1 15 GLN HG3 H -3.973 -3.127 1.529 1.00 . A A . 15 GLN HG3 1 1
2 788 1 1 15 GLN N N -2.309 -1.568 2.686 1.00 . A A . 15 GLN N 1 1
2 789 1 1 15 GLN NE2 N -3.967 -3.776 -1.300 1.00 . A A . 15 GLN NE2 1 1
2 790 1 1 15 GLN O O 0.840 -1.345 1.393 1.00 . A A . 15 GLN O 1 1
2 791 1 1 15 GLN OE1 O -4.269 -5.566 -0.088 1.00 . A A . 15 GLN OE1 1 1
2 792 1 1 16 ALA C C 1.111 1.262 1.293 1.00 . A A . 16 ALA C 1 1
2 793 1 1 16 ALA CA C 0.037 0.972 0.244 1.00 . A A . 16 ALA CA 1 1
2 794 1 1 16 ALA CB C -0.782 2.239 -0.014 1.00 . A A . 16 ALA CB 1 1
2 795 1 1 16 ALA H H -1.834 -0.008 0.678 1.00 . A A . 16 ALA H 1 1
2 796 1 1 16 ALA HA H 0.510 0.651 -0.678 1.00 . A A . 16 ALA HA 1 1
2 797 1 1 16 ALA HB1 H -0.160 2.978 -0.499 1.00 . A A . 16 ALA HB1 1 1
2 798 1 1 16 ALA HB2 H -1.143 2.634 0.925 1.00 . A A . 16 ALA HB2 1 1
2 799 1 1 16 ALA HB3 H -1.621 2.002 -0.651 1.00 . A A . 16 ALA HB3 1 1
2 800 1 1 16 ALA N N -0.862 -0.109 0.745 1.00 . A A . 16 ALA N 1 1
2 801 1 1 16 ALA O O 2.290 1.257 1.002 1.00 . A A . 16 ALA O 1 1
2 802 1 1 17 THR C C 2.708 0.580 3.590 1.00 . A A . 17 THR C 1 1
2 803 1 1 17 THR CA C 1.730 1.763 3.563 1.00 . A A . 17 THR CA 1 1
2 804 1 1 17 THR CB C 1.000 1.927 4.908 1.00 . A A . 17 THR CB 1 1
2 805 1 1 17 THR CG2 C 1.894 1.497 6.067 1.00 . A A . 17 THR CG2 1 1
2 806 1 1 17 THR H H -0.232 1.490 2.752 1.00 . A A . 17 THR H 1 1
2 807 1 1 17 THR HA H 2.269 2.669 3.325 1.00 . A A . 17 THR HA 1 1
2 808 1 1 17 THR HB H 0.108 1.319 4.904 1.00 . A A . 17 THR HB 1 1
2 809 1 1 17 THR HG1 H 0.887 3.556 5.964 1.00 . A A . 17 THR HG1 1 1
2 810 1 1 17 THR HG21 H 2.882 1.907 5.929 1.00 . A A . 17 THR HG21 1 1
2 811 1 1 17 THR HG22 H 1.950 0.421 6.087 1.00 . A A . 17 THR HG22 1 1
2 812 1 1 17 THR HG23 H 1.478 1.856 6.995 1.00 . A A . 17 THR HG23 1 1
2 813 1 1 17 THR N N 0.721 1.499 2.516 1.00 . A A . 17 THR N 1 1
2 814 1 1 17 THR O O 3.901 0.752 3.744 1.00 . A A . 17 THR O 1 1
2 815 1 1 17 THR OG1 O 0.635 3.290 5.077 1.00 . A A . 17 THR OG1 1 1
2 816 1 1 18 SER C C 4.016 -1.739 2.203 1.00 . A A . 18 SER C 1 1
2 817 1 1 18 SER CA C 3.106 -1.803 3.432 1.00 . A A . 18 SER CA 1 1
2 818 1 1 18 SER CB C 2.259 -3.076 3.389 1.00 . A A . 18 SER CB 1 1
2 819 1 1 18 SER H H 1.247 -0.737 3.298 1.00 . A A . 18 SER H 1 1
2 820 1 1 18 SER HA H 3.709 -1.795 4.329 1.00 . A A . 18 SER HA 1 1
2 821 1 1 18 SER HB2 H 2.773 -3.872 3.895 1.00 . A A . 18 SER HB2 1 1
2 822 1 1 18 SER HB3 H 1.313 -2.892 3.882 1.00 . A A . 18 SER HB3 1 1
2 823 1 1 18 SER HG H 1.354 -2.876 1.680 1.00 . A A . 18 SER HG 1 1
2 824 1 1 18 SER N N 2.210 -0.618 3.428 1.00 . A A . 18 SER N 1 1
2 825 1 1 18 SER O O 5.216 -1.908 2.300 1.00 . A A . 18 SER O 1 1
2 826 1 1 18 SER OG O 2.035 -3.449 2.037 1.00 . A A . 18 SER OG 1 1
2 827 1 1 19 ILE C C 5.474 -0.453 0.106 1.00 . A A . 19 ILE C 1 1
2 828 1 1 19 ILE CA C 4.278 -1.378 -0.178 1.00 . A A . 19 ILE CA 1 1
2 829 1 1 19 ILE CB C 3.372 -0.806 -1.294 1.00 . A A . 19 ILE CB 1 1
2 830 1 1 19 ILE CD1 C 1.456 -2.432 -1.145 1.00 . A A . 19 ILE CD1 1 1
2 831 1 1 19 ILE CG1 C 2.613 -1.939 -2.009 1.00 . A A . 19 ILE CG1 1 1
2 832 1 1 19 ILE CG2 C 4.195 -0.033 -2.317 1.00 . A A . 19 ILE CG2 1 1
2 833 1 1 19 ILE H H 2.497 -1.329 0.984 1.00 . A A . 19 ILE H 1 1
2 834 1 1 19 ILE HA H 4.639 -2.355 -0.453 1.00 . A A . 19 ILE HA 1 1
2 835 1 1 19 ILE HB H 2.660 -0.134 -0.847 1.00 . A A . 19 ILE HB 1 1
2 836 1 1 19 ILE HD11 H 1.832 -2.747 -0.185 1.00 . A A . 19 ILE HD11 1 1
2 837 1 1 19 ILE HD12 H 0.974 -3.266 -1.633 1.00 . A A . 19 ILE HD12 1 1
2 838 1 1 19 ILE HD13 H 0.743 -1.636 -1.012 1.00 . A A . 19 ILE HD13 1 1
2 839 1 1 19 ILE HG12 H 2.225 -1.577 -2.946 1.00 . A A . 19 ILE HG12 1 1
2 840 1 1 19 ILE HG13 H 3.280 -2.753 -2.196 1.00 . A A . 19 ILE HG13 1 1
2 841 1 1 19 ILE HG21 H 3.595 0.154 -3.195 1.00 . A A . 19 ILE HG21 1 1
2 842 1 1 19 ILE HG22 H 5.064 -0.612 -2.585 1.00 . A A . 19 ILE HG22 1 1
2 843 1 1 19 ILE HG23 H 4.504 0.906 -1.885 1.00 . A A . 19 ILE HG23 1 1
2 844 1 1 19 ILE N N 3.459 -1.477 1.048 1.00 . A A . 19 ILE N 1 1
2 845 1 1 19 ILE O O 6.539 -0.609 -0.457 1.00 . A A . 19 ILE O 1 1
2 846 1 1 20 GLU C C 7.596 0.630 1.862 1.00 . A A . 20 GLU C 1 1
2 847 1 1 20 GLU CA C 6.421 1.431 1.296 1.00 . A A . 20 GLU CA 1 1
2 848 1 1 20 GLU CB C 5.936 2.449 2.336 1.00 . A A . 20 GLU CB 1 1
2 849 1 1 20 GLU CD C 8.238 3.350 2.722 1.00 . A A . 20 GLU CD 1 1
2 850 1 1 20 GLU CG C 6.813 3.703 2.292 1.00 . A A . 20 GLU CG 1 1
2 851 1 1 20 GLU H H 4.435 0.617 1.423 1.00 . A A . 20 GLU H 1 1
2 852 1 1 20 GLU HA H 6.731 1.944 0.397 1.00 . A A . 20 GLU HA 1 1
2 853 1 1 20 GLU HB2 H 4.914 2.718 2.119 1.00 . A A . 20 GLU HB2 1 1
2 854 1 1 20 GLU HB3 H 5.987 2.014 3.324 1.00 . A A . 20 GLU HB3 1 1
2 855 1 1 20 GLU HG2 H 6.825 4.101 1.287 1.00 . A A . 20 GLU HG2 1 1
2 856 1 1 20 GLU HG3 H 6.408 4.441 2.966 1.00 . A A . 20 GLU HG3 1 1
2 857 1 1 20 GLU N N 5.301 0.506 0.976 1.00 . A A . 20 GLU N 1 1
2 858 1 1 20 GLU O O 8.727 0.784 1.444 1.00 . A A . 20 GLU O 1 1
2 859 1 1 20 GLU OE1 O 8.406 2.929 3.855 1.00 . A A . 20 GLU OE1 1 1
2 860 1 1 20 GLU OE2 O 9.135 3.504 1.910 1.00 . A A . 20 GLU OE2 1 1
2 861 1 1 21 ARG C C 9.000 -1.974 2.346 1.00 . A A . 21 ARG C 1 1
2 862 1 1 21 ARG CA C 8.423 -1.038 3.411 1.00 . A A . 21 ARG CA 1 1
2 863 1 1 21 ARG CB C 7.859 -1.870 4.573 1.00 . A A . 21 ARG CB 1 1
2 864 1 1 21 ARG CD C 5.950 -0.678 5.743 1.00 . A A . 21 ARG CD 1 1
2 865 1 1 21 ARG CG C 7.458 -0.959 5.763 1.00 . A A . 21 ARG CG 1 1
2 866 1 1 21 ARG CZ C 5.164 -2.035 7.590 1.00 . A A . 21 ARG CZ 1 1
2 867 1 1 21 ARG H H 6.416 -0.330 3.130 1.00 . A A . 21 ARG H 1 1
2 868 1 1 21 ARG HA H 9.203 -0.387 3.775 1.00 . A A . 21 ARG HA 1 1
2 869 1 1 21 ARG HB2 H 6.996 -2.423 4.225 1.00 . A A . 21 ARG HB2 1 1
2 870 1 1 21 ARG HB3 H 8.613 -2.566 4.895 1.00 . A A . 21 ARG HB3 1 1
2 871 1 1 21 ARG HD2 H 5.737 0.194 6.343 1.00 . A A . 21 ARG HD2 1 1
2 872 1 1 21 ARG HD3 H 5.629 -0.504 4.729 1.00 . A A . 21 ARG HD3 1 1
2 873 1 1 21 ARG HE H 4.777 -2.485 5.695 1.00 . A A . 21 ARG HE 1 1
2 874 1 1 21 ARG HG2 H 7.707 -1.452 6.692 1.00 . A A . 21 ARG HG2 1 1
2 875 1 1 21 ARG HG3 H 7.992 -0.020 5.711 1.00 . A A . 21 ARG HG3 1 1
2 876 1 1 21 ARG HH11 H 6.245 -0.407 8.021 1.00 . A A . 21 ARG HH11 1 1
2 877 1 1 21 ARG HH12 H 5.710 -1.334 9.384 1.00 . A A . 21 ARG HH12 1 1
2 878 1 1 21 ARG HH21 H 4.071 -3.708 7.459 1.00 . A A . 21 ARG HH21 1 1
2 879 1 1 21 ARG HH22 H 4.479 -3.202 9.066 1.00 . A A . 21 ARG HH22 1 1
2 880 1 1 21 ARG N N 7.333 -0.224 2.811 1.00 . A A . 21 ARG N 1 1
2 881 1 1 21 ARG NE N 5.219 -1.852 6.299 1.00 . A A . 21 ARG NE 1 1
2 882 1 1 21 ARG NH1 N 5.752 -1.193 8.394 1.00 . A A . 21 ARG NH1 1 1
2 883 1 1 21 ARG NH2 N 4.521 -3.061 8.076 1.00 . A A . 21 ARG NH2 1 1
2 884 1 1 21 ARG O O 10.182 -2.255 2.326 1.00 . A A . 21 ARG O 1 1
2 885 1 1 22 LEU C C 9.499 -2.576 -0.621 1.00 . A A . 22 LEU C 1 1
2 886 1 1 22 LEU CA C 8.674 -3.371 0.390 1.00 . A A . 22 LEU CA 1 1
2 887 1 1 22 LEU CB C 7.488 -4.016 -0.326 1.00 . A A . 22 LEU CB 1 1
2 888 1 1 22 LEU CD1 C 5.545 -5.539 -0.056 1.00 . A A . 22 LEU CD1 1 1
2 889 1 1 22 LEU CD2 C 7.266 -5.440 1.743 1.00 . A A . 22 LEU CD2 1 1
2 890 1 1 22 LEU CG C 6.516 -4.622 0.681 1.00 . A A . 22 LEU CG 1 1
2 891 1 1 22 LEU H H 7.226 -2.216 1.489 1.00 . A A . 22 LEU H 1 1
2 892 1 1 22 LEU HA H 9.288 -4.141 0.826 1.00 . A A . 22 LEU HA 1 1
2 893 1 1 22 LEU HB2 H 6.973 -3.268 -0.912 1.00 . A A . 22 LEU HB2 1 1
2 894 1 1 22 LEU HB3 H 7.842 -4.786 -0.971 1.00 . A A . 22 LEU HB3 1 1
2 895 1 1 22 LEU HD11 H 4.985 -4.964 -0.777 1.00 . A A . 22 LEU HD11 1 1
2 896 1 1 22 LEU HD12 H 4.870 -5.993 0.652 1.00 . A A . 22 LEU HD12 1 1
2 897 1 1 22 LEU HD13 H 6.106 -6.308 -0.566 1.00 . A A . 22 LEU HD13 1 1
2 898 1 1 22 LEU HD21 H 8.016 -6.050 1.262 1.00 . A A . 22 LEU HD21 1 1
2 899 1 1 22 LEU HD22 H 6.568 -6.076 2.269 1.00 . A A . 22 LEU HD22 1 1
2 900 1 1 22 LEU HD23 H 7.740 -4.771 2.445 1.00 . A A . 22 LEU HD23 1 1
2 901 1 1 22 LEU HG H 5.974 -3.832 1.147 1.00 . A A . 22 LEU HG 1 1
2 902 1 1 22 LEU N N 8.174 -2.457 1.456 1.00 . A A . 22 LEU N 1 1
2 903 1 1 22 LEU O O 10.660 -2.854 -0.846 1.00 . A A . 22 LEU O 1 1
2 904 1 1 23 CYS C C 11.031 -0.421 -1.716 1.00 . A A . 23 CYS C 1 1
2 905 1 1 23 CYS CA C 9.636 -0.770 -2.240 1.00 . A A . 23 CYS CA 1 1
2 906 1 1 23 CYS CB C 8.848 0.512 -2.504 1.00 . A A . 23 CYS CB 1 1
2 907 1 1 23 CYS H H 7.963 -1.393 -1.036 1.00 . A A . 23 CYS H 1 1
2 908 1 1 23 CYS HA H 9.730 -1.327 -3.161 1.00 . A A . 23 CYS HA 1 1
2 909 1 1 23 CYS HB2 H 8.495 0.918 -1.568 1.00 . A A . 23 CYS HB2 1 1
2 910 1 1 23 CYS HB3 H 9.484 1.232 -2.991 1.00 . A A . 23 CYS HB3 1 1
2 911 1 1 23 CYS HG H 6.643 0.151 -3.029 1.00 . A A . 23 CYS HG 1 1
2 912 1 1 23 CYS N N 8.902 -1.592 -1.235 1.00 . A A . 23 CYS N 1 1
2 913 1 1 23 CYS O O 12.005 -0.470 -2.441 1.00 . A A . 23 CYS O 1 1
2 914 1 1 23 CYS SG S 7.436 0.136 -3.570 1.00 . A A . 23 CYS SG 1 1
2 915 1 1 24 GLN C C 13.461 -0.852 -0.239 1.00 . A A . 24 GLN C 1 1
2 916 1 1 24 GLN CA C 12.472 0.267 0.097 1.00 . A A . 24 GLN CA 1 1
2 917 1 1 24 GLN CB C 12.343 0.409 1.615 1.00 . A A . 24 GLN CB 1 1
2 918 1 1 24 GLN CD C 11.382 1.813 3.446 1.00 . A A . 24 GLN CD 1 1
2 919 1 1 24 GLN CG C 11.723 1.767 1.956 1.00 . A A . 24 GLN CG 1 1
2 920 1 1 24 GLN H H 10.353 -0.046 0.113 1.00 . A A . 24 GLN H 1 1
2 921 1 1 24 GLN HA H 12.819 1.197 -0.330 1.00 . A A . 24 GLN HA 1 1
2 922 1 1 24 GLN HB2 H 11.711 -0.380 1.997 1.00 . A A . 24 GLN HB2 1 1
2 923 1 1 24 GLN HB3 H 13.314 0.338 2.067 1.00 . A A . 24 GLN HB3 1 1
2 924 1 1 24 GLN HE21 H 10.755 3.696 3.390 1.00 . A A . 24 GLN HE21 1 1
2 925 1 1 24 GLN HE22 H 10.676 2.950 4.912 1.00 . A A . 24 GLN HE22 1 1
2 926 1 1 24 GLN HG2 H 12.426 2.553 1.721 1.00 . A A . 24 GLN HG2 1 1
2 927 1 1 24 GLN HG3 H 10.821 1.906 1.378 1.00 . A A . 24 GLN HG3 1 1
2 928 1 1 24 GLN N N 11.142 -0.076 -0.463 1.00 . A A . 24 GLN N 1 1
2 929 1 1 24 GLN NE2 N 10.898 2.911 3.959 1.00 . A A . 24 GLN NE2 1 1
2 930 1 1 24 GLN O O 14.649 -0.631 -0.369 1.00 . A A . 24 GLN O 1 1
2 931 1 1 24 GLN OE1 O 11.558 0.839 4.151 1.00 . A A . 24 GLN OE1 1 1
2 932 1 1 25 HIS C C 13.855 -3.424 -2.230 1.00 . A A . 25 HIS C 1 1
2 933 1 1 25 HIS CA C 13.874 -3.201 -0.717 1.00 . A A . 25 HIS CA 1 1
2 934 1 1 25 HIS CB C 13.355 -4.465 -0.010 1.00 . A A . 25 HIS CB 1 1
2 935 1 1 25 HIS CD2 C 15.295 -5.679 1.292 1.00 . A A . 25 HIS CD2 1 1
2 936 1 1 25 HIS CE1 C 15.914 -7.049 -0.273 1.00 . A A . 25 HIS CE1 1 1
2 937 1 1 25 HIS CG C 14.484 -5.440 0.208 1.00 . A A . 25 HIS CG 1 1
2 938 1 1 25 HIS H H 12.016 -2.209 -0.273 1.00 . A A . 25 HIS H 1 1
2 939 1 1 25 HIS HA H 14.885 -2.985 -0.393 1.00 . A A . 25 HIS HA 1 1
2 940 1 1 25 HIS HB2 H 12.930 -4.188 0.938 1.00 . A A . 25 HIS HB2 1 1
2 941 1 1 25 HIS HB3 H 12.590 -4.935 -0.613 1.00 . A A . 25 HIS HB3 1 1
2 942 1 1 25 HIS HD1 H 14.518 -6.409 -1.678 1.00 . A A . 25 HIS HD1 1 1
2 943 1 1 25 HIS HD2 H 15.242 -5.159 2.236 1.00 . A A . 25 HIS HD2 1 1
2 944 1 1 25 HIS HE1 H 16.438 -7.822 -0.816 1.00 . A A . 25 HIS HE1 1 1
2 945 1 1 25 HIS HE2 H 16.886 -7.069 1.565 1.00 . A A . 25 HIS HE2 1 1
2 946 1 1 25 HIS N N 12.977 -2.056 -0.382 1.00 . A A . 25 HIS N 1 1
2 947 1 1 25 HIS ND1 N 14.898 -6.326 -0.778 1.00 . A A . 25 HIS ND1 1 1
2 948 1 1 25 HIS NE2 N 16.193 -6.693 0.982 1.00 . A A . 25 HIS NE2 1 1
2 949 1 1 25 HIS O O 14.848 -3.275 -2.915 1.00 . A A . 25 HIS O 1 1
2 950 1 1 26 TYR C C 13.270 -2.983 -5.028 1.00 . A A . 26 TYR C 1 1
2 951 1 1 26 TYR CA C 12.580 -4.072 -4.193 1.00 . A A . 26 TYR CA 1 1
2 952 1 1 26 TYR CB C 11.091 -4.131 -4.546 1.00 . A A . 26 TYR CB 1 1
2 953 1 1 26 TYR CD1 C 10.542 -6.568 -4.893 1.00 . A A . 26 TYR CD1 1 1
2 954 1 1 26 TYR CD2 C 9.931 -5.528 -2.790 1.00 . A A . 26 TYR CD2 1 1
2 955 1 1 26 TYR CE1 C 10.004 -7.782 -4.449 1.00 . A A . 26 TYR CE1 1 1
2 956 1 1 26 TYR CE2 C 9.393 -6.742 -2.345 1.00 . A A . 26 TYR CE2 1 1
2 957 1 1 26 TYR CG C 10.505 -5.440 -4.064 1.00 . A A . 26 TYR CG 1 1
2 958 1 1 26 TYR CZ C 9.431 -7.868 -3.175 1.00 . A A . 26 TYR CZ 1 1
2 959 1 1 26 TYR H H 11.947 -3.927 -2.144 1.00 . A A . 26 TYR H 1 1
2 960 1 1 26 TYR HA H 13.034 -5.025 -4.419 1.00 . A A . 26 TYR HA 1 1
2 961 1 1 26 TYR HB2 H 10.576 -3.310 -4.070 1.00 . A A . 26 TYR HB2 1 1
2 962 1 1 26 TYR HB3 H 10.971 -4.057 -5.614 1.00 . A A . 26 TYR HB3 1 1
2 963 1 1 26 TYR HD1 H 10.984 -6.501 -5.876 1.00 . A A . 26 TYR HD1 1 1
2 964 1 1 26 TYR HD2 H 9.901 -4.660 -2.150 1.00 . A A . 26 TYR HD2 1 1
2 965 1 1 26 TYR HE1 H 10.033 -8.652 -5.089 1.00 . A A . 26 TYR HE1 1 1
2 966 1 1 26 TYR HE2 H 8.951 -6.810 -1.362 1.00 . A A . 26 TYR HE2 1 1
2 967 1 1 26 TYR HH H 9.403 -9.348 -1.968 1.00 . A A . 26 TYR HH 1 1
2 968 1 1 26 TYR N N 12.719 -3.803 -2.736 1.00 . A A . 26 TYR N 1 1
2 969 1 1 26 TYR O O 14.276 -3.234 -5.660 1.00 . A A . 26 TYR O 1 1
2 970 1 1 26 TYR OH O 8.902 -9.065 -2.737 1.00 . A A . 26 TYR OH 1 1
2 971 1 1 27 ILE C C 14.169 0.245 -4.980 1.00 . A A . 27 ILE C 1 1
2 972 1 1 27 ILE CA C 13.358 -0.698 -5.877 1.00 . A A . 27 ILE CA 1 1
2 973 1 1 27 ILE CB C 12.249 0.079 -6.594 1.00 . A A . 27 ILE CB 1 1
2 974 1 1 27 ILE CD1 C 11.765 1.637 -8.481 1.00 . A A . 27 ILE CD1 1 1
2 975 1 1 27 ILE CG1 C 12.868 1.017 -7.625 1.00 . A A . 27 ILE CG1 1 1
2 976 1 1 27 ILE CG2 C 11.440 0.874 -5.586 1.00 . A A . 27 ILE CG2 1 1
2 977 1 1 27 ILE H H 11.917 -1.592 -4.556 1.00 . A A . 27 ILE H 1 1
2 978 1 1 27 ILE HA H 14.014 -1.129 -6.616 1.00 . A A . 27 ILE HA 1 1
2 979 1 1 27 ILE HB H 11.593 -0.608 -7.091 1.00 . A A . 27 ILE HB 1 1
2 980 1 1 27 ILE HD11 H 12.208 2.170 -9.310 1.00 . A A . 27 ILE HD11 1 1
2 981 1 1 27 ILE HD12 H 11.186 2.321 -7.881 1.00 . A A . 27 ILE HD12 1 1
2 982 1 1 27 ILE HD13 H 11.123 0.856 -8.860 1.00 . A A . 27 ILE HD13 1 1
2 983 1 1 27 ILE HG12 H 13.417 1.793 -7.123 1.00 . A A . 27 ILE HG12 1 1
2 984 1 1 27 ILE HG13 H 13.535 0.459 -8.257 1.00 . A A . 27 ILE HG13 1 1
2 985 1 1 27 ILE HG21 H 12.009 1.718 -5.265 1.00 . A A . 27 ILE HG21 1 1
2 986 1 1 27 ILE HG22 H 11.208 0.249 -4.738 1.00 . A A . 27 ILE HG22 1 1
2 987 1 1 27 ILE HG23 H 10.527 1.208 -6.050 1.00 . A A . 27 ILE HG23 1 1
2 988 1 1 27 ILE N N 12.735 -1.781 -5.057 1.00 . A A . 27 ILE N 1 1
2 989 1 1 27 ILE O O 15.277 0.619 -5.310 1.00 . A A . 27 ILE O 1 1
2 990 1 1 28 GLY C C 13.492 2.767 -2.610 1.00 . A A . 28 GLY C 1 1
2 991 1 1 28 GLY CA C 14.365 1.550 -2.916 1.00 . A A . 28 GLY CA 1 1
2 992 1 1 28 GLY H H 12.735 0.310 -3.605 1.00 . A A . 28 GLY H 1 1
2 993 1 1 28 GLY HA2 H 14.587 1.029 -1.999 1.00 . A A . 28 GLY HA2 1 1
2 994 1 1 28 GLY HA3 H 15.286 1.885 -3.371 1.00 . A A . 28 GLY HA3 1 1
2 995 1 1 28 GLY N N 13.628 0.629 -3.847 1.00 . A A . 28 GLY N 1 1
2 996 1 1 28 GLY O O 13.381 3.199 -1.480 1.00 . A A . 28 GLY O 1 1
2 997 1 1 29 TRP C C 10.567 4.123 -3.870 1.00 . A A . 29 TRP C 1 1
2 998 1 1 29 TRP CA C 11.986 4.507 -3.438 1.00 . A A . 29 TRP CA 1 1
2 999 1 1 29 TRP CB C 12.509 5.656 -4.313 1.00 . A A . 29 TRP CB 1 1
2 1000 1 1 29 TRP CD1 C 13.056 4.300 -6.363 1.00 . A A . 29 TRP CD1 1 1
2 1001 1 1 29 TRP CD2 C 11.496 5.865 -6.764 1.00 . A A . 29 TRP CD2 1 1
2 1002 1 1 29 TRP CE2 C 11.690 5.163 -7.977 1.00 . A A . 29 TRP CE2 1 1
2 1003 1 1 29 TRP CE3 C 10.563 6.914 -6.749 1.00 . A A . 29 TRP CE3 1 1
2 1004 1 1 29 TRP CG C 12.366 5.284 -5.752 1.00 . A A . 29 TRP CG 1 1
2 1005 1 1 29 TRP CH2 C 10.058 6.532 -9.103 1.00 . A A . 29 TRP CH2 1 1
2 1006 1 1 29 TRP CZ2 C 10.983 5.487 -9.133 1.00 . A A . 29 TRP CZ2 1 1
2 1007 1 1 29 TRP CZ3 C 9.848 7.247 -7.914 1.00 . A A . 29 TRP CZ3 1 1
2 1008 1 1 29 TRP H H 12.987 2.926 -4.511 1.00 . A A . 29 TRP H 1 1
2 1009 1 1 29 TRP HA H 11.975 4.817 -2.401 1.00 . A A . 29 TRP HA 1 1
2 1010 1 1 29 TRP HB2 H 11.942 6.552 -4.112 1.00 . A A . 29 TRP HB2 1 1
2 1011 1 1 29 TRP HB3 H 13.550 5.828 -4.089 1.00 . A A . 29 TRP HB3 1 1
2 1012 1 1 29 TRP HD1 H 13.800 3.674 -5.895 1.00 . A A . 29 TRP HD1 1 1
2 1013 1 1 29 TRP HE1 H 12.974 3.571 -8.337 1.00 . A A . 29 TRP HE1 1 1
2 1014 1 1 29 TRP HE3 H 10.394 7.470 -5.839 1.00 . A A . 29 TRP HE3 1 1
2 1015 1 1 29 TRP HH2 H 9.504 6.788 -9.993 1.00 . A A . 29 TRP HH2 1 1
2 1016 1 1 29 TRP HZ2 H 11.151 4.931 -10.043 1.00 . A A . 29 TRP HZ2 1 1
2 1017 1 1 29 TRP HZ3 H 9.132 8.055 -7.892 1.00 . A A . 29 TRP HZ3 1 1
2 1018 1 1 29 TRP N N 12.872 3.312 -3.620 1.00 . A A . 29 TRP N 1 1
2 1019 1 1 29 TRP NE1 N 12.644 4.215 -7.679 1.00 . A A . 29 TRP NE1 1 1
2 1020 1 1 29 TRP O O 10.322 2.998 -4.236 1.00 . A A . 29 TRP O 1 1
2 1021 1 1 30 CYS C C 8.157 4.690 -5.791 1.00 . A A . 30 CYS C 1 1
2 1022 1 1 30 CYS CA C 8.241 4.695 -4.250 1.00 . A A . 30 CYS CA 1 1
2 1023 1 1 30 CYS CB C 7.291 5.760 -3.693 1.00 . A A . 30 CYS CB 1 1
2 1024 1 1 30 CYS H H 9.847 5.947 -3.540 1.00 . A A . 30 CYS H 1 1
2 1025 1 1 30 CYS HA H 7.974 3.734 -3.846 1.00 . A A . 30 CYS HA 1 1
2 1026 1 1 30 CYS HB2 H 6.362 5.736 -4.239 1.00 . A A . 30 CYS HB2 1 1
2 1027 1 1 30 CYS HB3 H 7.100 5.560 -2.650 1.00 . A A . 30 CYS HB3 1 1
2 1028 1 1 30 CYS HG H 7.350 8.050 -3.831 1.00 . A A . 30 CYS HG 1 1
2 1029 1 1 30 CYS N N 9.635 5.037 -3.836 1.00 . A A . 30 CYS N 1 1
2 1030 1 1 30 CYS O O 8.311 5.721 -6.408 1.00 . A A . 30 CYS O 1 1
2 1031 1 1 30 CYS SG S 8.049 7.394 -3.864 1.00 . A A . 30 CYS SG 1 1
2 1032 1 1 31 PRO C C 6.526 4.071 -8.440 1.00 . A A . 31 PRO C 1 1
2 1033 1 1 31 PRO CA C 7.850 3.502 -7.914 1.00 . A A . 31 PRO CA 1 1
2 1034 1 1 31 PRO CB C 7.984 2.011 -8.250 1.00 . A A . 31 PRO CB 1 1
2 1035 1 1 31 PRO CD C 7.688 2.232 -5.822 1.00 . A A . 31 PRO CD 1 1
2 1036 1 1 31 PRO CG C 7.548 1.270 -7.018 1.00 . A A . 31 PRO CG 1 1
2 1037 1 1 31 PRO HA H 8.682 4.039 -8.339 1.00 . A A . 31 PRO HA 1 1
2 1038 1 1 31 PRO HB2 H 7.355 1.755 -9.094 1.00 . A A . 31 PRO HB2 1 1
2 1039 1 1 31 PRO HB3 H 9.012 1.772 -8.478 1.00 . A A . 31 PRO HB3 1 1
2 1040 1 1 31 PRO HD2 H 6.779 2.242 -5.235 1.00 . A A . 31 PRO HD2 1 1
2 1041 1 1 31 PRO HD3 H 8.524 1.952 -5.209 1.00 . A A . 31 PRO HD3 1 1
2 1042 1 1 31 PRO HG2 H 6.517 0.952 -7.122 1.00 . A A . 31 PRO HG2 1 1
2 1043 1 1 31 PRO HG3 H 8.182 0.406 -6.863 1.00 . A A . 31 PRO HG3 1 1
2 1044 1 1 31 PRO N N 7.923 3.556 -6.427 1.00 . A A . 31 PRO N 1 1
2 1045 1 1 31 PRO O O 6.477 4.701 -9.479 1.00 . A A . 31 PRO O 1 1
2 1046 1 1 32 PHE C C 4.065 5.870 -7.877 1.00 . A A . 32 PHE C 1 1
2 1047 1 1 32 PHE CA C 4.140 4.371 -8.173 1.00 . A A . 32 PHE CA 1 1
2 1048 1 1 32 PHE CB C 3.030 3.633 -7.415 1.00 . A A . 32 PHE CB 1 1
2 1049 1 1 32 PHE CD1 C 1.952 2.159 -9.154 1.00 . A A . 32 PHE CD1 1 1
2 1050 1 1 32 PHE CD2 C 3.411 1.141 -7.507 1.00 . A A . 32 PHE CD2 1 1
2 1051 1 1 32 PHE CE1 C 1.731 0.906 -9.735 1.00 . A A . 32 PHE CE1 1 1
2 1052 1 1 32 PHE CE2 C 3.189 -0.114 -8.088 1.00 . A A . 32 PHE CE2 1 1
2 1053 1 1 32 PHE CG C 2.793 2.277 -8.041 1.00 . A A . 32 PHE CG 1 1
2 1054 1 1 32 PHE CZ C 2.349 -0.231 -9.202 1.00 . A A . 32 PHE CZ 1 1
2 1055 1 1 32 PHE H H 5.520 3.346 -6.899 1.00 . A A . 32 PHE H 1 1
2 1056 1 1 32 PHE HA H 4.031 4.206 -9.231 1.00 . A A . 32 PHE HA 1 1
2 1057 1 1 32 PHE HB2 H 3.325 3.505 -6.383 1.00 . A A . 32 PHE HB2 1 1
2 1058 1 1 32 PHE HB3 H 2.120 4.209 -7.456 1.00 . A A . 32 PHE HB3 1 1
2 1059 1 1 32 PHE HD1 H 1.475 3.036 -9.565 1.00 . A A . 32 PHE HD1 1 1
2 1060 1 1 32 PHE HD2 H 4.059 1.232 -6.648 1.00 . A A . 32 PHE HD2 1 1
2 1061 1 1 32 PHE HE1 H 1.083 0.814 -10.594 1.00 . A A . 32 PHE HE1 1 1
2 1062 1 1 32 PHE HE2 H 3.668 -0.991 -7.677 1.00 . A A . 32 PHE HE2 1 1
2 1063 1 1 32 PHE HZ H 2.179 -1.200 -9.649 1.00 . A A . 32 PHE HZ 1 1
2 1064 1 1 32 PHE N N 5.456 3.852 -7.729 1.00 . A A . 32 PHE N 1 1
2 1065 1 1 32 PHE O O 4.034 6.690 -8.772 1.00 . A A . 32 PHE O 1 1
2 1066 1 1 33 TRP C C 5.377 8.180 -5.917 1.00 . A A . 33 TRP C 1 1
2 1067 1 1 33 TRP CA C 3.967 7.675 -6.246 1.00 . A A . 33 TRP CA 1 1
2 1068 1 1 33 TRP CB C 3.056 7.831 -5.020 1.00 . A A . 33 TRP CB 1 1
2 1069 1 1 33 TRP CD1 C 4.098 6.563 -3.101 1.00 . A A . 33 TRP CD1 1 1
2 1070 1 1 33 TRP CD2 C 2.503 5.379 -4.154 1.00 . A A . 33 TRP CD2 1 1
2 1071 1 1 33 TRP CE2 C 2.997 4.559 -3.113 1.00 . A A . 33 TRP CE2 1 1
2 1072 1 1 33 TRP CE3 C 1.484 4.866 -4.975 1.00 . A A . 33 TRP CE3 1 1
2 1073 1 1 33 TRP CG C 3.219 6.647 -4.124 1.00 . A A . 33 TRP CG 1 1
2 1074 1 1 33 TRP CH2 C 1.487 2.780 -3.718 1.00 . A A . 33 TRP CH2 1 1
2 1075 1 1 33 TRP CZ2 C 2.500 3.276 -2.893 1.00 . A A . 33 TRP CZ2 1 1
2 1076 1 1 33 TRP CZ3 C 0.979 3.573 -4.757 1.00 . A A . 33 TRP CZ3 1 1
2 1077 1 1 33 TRP H H 4.067 5.552 -5.919 1.00 . A A . 33 TRP H 1 1
2 1078 1 1 33 TRP HA H 3.565 8.249 -7.067 1.00 . A A . 33 TRP HA 1 1
2 1079 1 1 33 TRP HB2 H 3.318 8.727 -4.482 1.00 . A A . 33 TRP HB2 1 1
2 1080 1 1 33 TRP HB3 H 2.027 7.894 -5.344 1.00 . A A . 33 TRP HB3 1 1
2 1081 1 1 33 TRP HD1 H 4.789 7.336 -2.802 1.00 . A A . 33 TRP HD1 1 1
2 1082 1 1 33 TRP HE1 H 4.487 5.007 -1.732 1.00 . A A . 33 TRP HE1 1 1
2 1083 1 1 33 TRP HE3 H 1.086 5.470 -5.777 1.00 . A A . 33 TRP HE3 1 1
2 1084 1 1 33 TRP HH2 H 1.095 1.787 -3.555 1.00 . A A . 33 TRP HH2 1 1
2 1085 1 1 33 TRP HZ2 H 2.895 2.672 -2.091 1.00 . A A . 33 TRP HZ2 1 1
2 1086 1 1 33 TRP HZ3 H 0.197 3.189 -5.395 1.00 . A A . 33 TRP HZ3 1 1
2 1087 1 1 33 TRP N N 4.039 6.232 -6.621 1.00 . A A . 33 TRP N 1 1
2 1088 1 1 33 TRP NE1 N 3.966 5.323 -2.499 1.00 . A A . 33 TRP NE1 1 1
2 1089 1 1 33 TRP O O 6.139 8.392 -6.846 1.00 . A A . 33 TRP O 1 1
2 1090 1 1 33 TRP OXT O 5.667 8.345 -4.744 1.00 . A A . 33 TRP OXT 1 1
3 1091 1 1 1 ASN C C -24.984 1.937 4.543 1.00 . A A . 1 ASN C 1 1
3 1092 1 1 1 ASN CA C -25.598 3.108 3.773 1.00 . A A . 1 ASN CA 1 1
3 1093 1 1 1 ASN CB C -24.979 3.182 2.375 1.00 . A A . 1 ASN CB 1 1
3 1094 1 1 1 ASN CG C -23.526 3.649 2.482 1.00 . A A . 1 ASN CG 1 1
3 1095 1 1 1 ASN H1 H -25.882 5.148 4.076 1.00 . A A . 1 ASN H1 1 1
3 1096 1 1 1 ASN H2 H -24.314 4.605 4.438 1.00 . A A . 1 ASN H2 1 1
3 1097 1 1 1 ASN H3 H -25.598 4.272 5.499 1.00 . A A . 1 ASN H3 1 1
3 1098 1 1 1 ASN HA H -26.665 2.962 3.687 1.00 . A A . 1 ASN HA 1 1
3 1099 1 1 1 ASN HB2 H -25.011 2.204 1.916 1.00 . A A . 1 ASN HB2 1 1
3 1100 1 1 1 ASN HB3 H -25.537 3.881 1.771 1.00 . A A . 1 ASN HB3 1 1
3 1101 1 1 1 ASN HD21 H -23.923 5.491 1.856 1.00 . A A . 1 ASN HD21 1 1
3 1102 1 1 1 ASN HD22 H -22.296 5.186 2.225 1.00 . A A . 1 ASN HD22 1 1
3 1103 1 1 1 ASN N N -25.328 4.379 4.502 1.00 . A A . 1 ASN N 1 1
3 1104 1 1 1 ASN ND2 N -23.224 4.878 2.161 1.00 . A A . 1 ASN ND2 1 1
3 1105 1 1 1 ASN O O -24.528 2.086 5.659 1.00 . A A . 1 ASN O 1 1
3 1106 1 1 1 ASN OD1 O -22.658 2.889 2.862 1.00 . A A . 1 ASN OD1 1 1
3 1107 1 1 2 GLU C C -22.849 -0.303 4.609 1.00 . A A . 2 GLU C 1 1
3 1108 1 1 2 GLU CA C -24.377 -0.405 4.652 1.00 . A A . 2 GLU CA 1 1
3 1109 1 1 2 GLU CB C -24.833 -1.698 3.963 1.00 . A A . 2 GLU CB 1 1
3 1110 1 1 2 GLU CD C -25.908 -0.879 1.841 1.00 . A A . 2 GLU CD 1 1
3 1111 1 1 2 GLU CG C -24.678 -1.571 2.438 1.00 . A A . 2 GLU CG 1 1
3 1112 1 1 2 GLU H H -25.335 0.675 3.053 1.00 . A A . 2 GLU H 1 1
3 1113 1 1 2 GLU HA H -24.706 -0.411 5.680 1.00 . A A . 2 GLU HA 1 1
3 1114 1 1 2 GLU HB2 H -24.228 -2.521 4.318 1.00 . A A . 2 GLU HB2 1 1
3 1115 1 1 2 GLU HB3 H -25.868 -1.888 4.208 1.00 . A A . 2 GLU HB3 1 1
3 1116 1 1 2 GLU HG2 H -23.794 -0.993 2.207 1.00 . A A . 2 GLU HG2 1 1
3 1117 1 1 2 GLU HG3 H -24.581 -2.556 2.005 1.00 . A A . 2 GLU HG3 1 1
3 1118 1 1 2 GLU N N -24.965 0.773 3.953 1.00 . A A . 2 GLU N 1 1
3 1119 1 1 2 GLU O O -22.268 0.624 5.136 1.00 . A A . 2 GLU O 1 1
3 1120 1 1 2 GLU OE1 O -27.011 -1.254 2.206 1.00 . A A . 2 GLU OE1 1 1
3 1121 1 1 2 GLU OE2 O -25.726 0.015 1.031 1.00 . A A . 2 GLU OE2 1 1
3 1122 1 1 3 LEU C C -20.258 0.026 3.134 1.00 . A A . 3 LEU C 1 1
3 1123 1 1 3 LEU CA C -20.707 -1.194 3.922 1.00 . A A . 3 LEU CA 1 1
3 1124 1 1 3 LEU CB C -20.172 -2.425 3.195 1.00 . A A . 3 LEU CB 1 1
3 1125 1 1 3 LEU CD1 C -19.901 -4.890 3.309 1.00 . A A . 3 LEU CD1 1 1
3 1126 1 1 3 LEU CD2 C -20.677 -3.670 5.333 1.00 . A A . 3 LEU CD2 1 1
3 1127 1 1 3 LEU CG C -20.739 -3.715 3.800 1.00 . A A . 3 LEU CG 1 1
3 1128 1 1 3 LEU H H -22.673 -1.988 3.572 1.00 . A A . 3 LEU H 1 1
3 1129 1 1 3 LEU HA H -20.294 -1.158 4.914 1.00 . A A . 3 LEU HA 1 1
3 1130 1 1 3 LEU HB2 H -20.454 -2.366 2.148 1.00 . A A . 3 LEU HB2 1 1
3 1131 1 1 3 LEU HB3 H -19.095 -2.433 3.269 1.00 . A A . 3 LEU HB3 1 1
3 1132 1 1 3 LEU HD11 H -20.263 -5.803 3.754 1.00 . A A . 3 LEU HD11 1 1
3 1133 1 1 3 LEU HD12 H -18.870 -4.732 3.592 1.00 . A A . 3 LEU HD12 1 1
3 1134 1 1 3 LEU HD13 H -19.972 -4.956 2.235 1.00 . A A . 3 LEU HD13 1 1
3 1135 1 1 3 LEU HD21 H -21.453 -3.020 5.706 1.00 . A A . 3 LEU HD21 1 1
3 1136 1 1 3 LEU HD22 H -19.712 -3.295 5.643 1.00 . A A . 3 LEU HD22 1 1
3 1137 1 1 3 LEU HD23 H -20.820 -4.664 5.730 1.00 . A A . 3 LEU HD23 1 1
3 1138 1 1 3 LEU HG H -21.763 -3.843 3.480 1.00 . A A . 3 LEU HG 1 1
3 1139 1 1 3 LEU N N -22.192 -1.246 3.991 1.00 . A A . 3 LEU N 1 1
3 1140 1 1 3 LEU O O -20.935 0.481 2.233 1.00 . A A . 3 LEU O 1 1
3 1141 1 1 4 ASP C C -18.351 1.154 1.232 1.00 . A A . 4 ASP C 1 1
3 1142 1 1 4 ASP CA C -18.583 1.666 2.641 1.00 . A A . 4 ASP CA 1 1
3 1143 1 1 4 ASP CB C -17.275 2.167 3.242 1.00 . A A . 4 ASP CB 1 1
3 1144 1 1 4 ASP CG C -17.566 3.037 4.468 1.00 . A A . 4 ASP CG 1 1
3 1145 1 1 4 ASP H H -18.538 0.125 4.118 1.00 . A A . 4 ASP H 1 1
3 1146 1 1 4 ASP HA H -19.308 2.452 2.621 1.00 . A A . 4 ASP HA 1 1
3 1147 1 1 4 ASP HB2 H -16.683 1.324 3.534 1.00 . A A . 4 ASP HB2 1 1
3 1148 1 1 4 ASP HB3 H -16.739 2.748 2.510 1.00 . A A . 4 ASP HB3 1 1
3 1149 1 1 4 ASP N N -19.091 0.525 3.422 1.00 . A A . 4 ASP N 1 1
3 1150 1 1 4 ASP O O -18.592 -0.003 0.946 1.00 . A A . 4 ASP O 1 1
3 1151 1 1 4 ASP OD1 O -18.710 3.063 4.894 1.00 . A A . 4 ASP OD1 1 1
3 1152 1 1 4 ASP OD2 O -16.641 3.659 4.962 1.00 . A A . 4 ASP OD2 1 1
3 1153 1 1 5 VAL C C -16.215 1.289 -1.342 1.00 . A A . 5 VAL C 1 1
3 1154 1 1 5 VAL CA C -17.705 1.548 -1.066 1.00 . A A . 5 VAL CA 1 1
3 1155 1 1 5 VAL CB C -18.318 2.622 -1.980 1.00 . A A . 5 VAL CB 1 1
3 1156 1 1 5 VAL CG1 C -17.621 2.653 -3.349 1.00 . A A . 5 VAL CG1 1 1
3 1157 1 1 5 VAL CG2 C -19.811 2.313 -2.143 1.00 . A A . 5 VAL CG2 1 1
3 1158 1 1 5 VAL H H -17.753 2.924 0.587 1.00 . A A . 5 VAL H 1 1
3 1159 1 1 5 VAL HA H -18.225 0.618 -1.229 1.00 . A A . 5 VAL HA 1 1
3 1160 1 1 5 VAL HB H -18.227 3.584 -1.506 1.00 . A A . 5 VAL HB 1 1
3 1161 1 1 5 VAL HG11 H -17.596 1.656 -3.761 1.00 . A A . 5 VAL HG11 1 1
3 1162 1 1 5 VAL HG12 H -16.605 3.022 -3.236 1.00 . A A . 5 VAL HG12 1 1
3 1163 1 1 5 VAL HG13 H -18.167 3.305 -4.015 1.00 . A A . 5 VAL HG13 1 1
3 1164 1 1 5 VAL HG21 H -20.239 2.123 -1.159 1.00 . A A . 5 VAL HG21 1 1
3 1165 1 1 5 VAL HG22 H -19.935 1.437 -2.761 1.00 . A A . 5 VAL HG22 1 1
3 1166 1 1 5 VAL HG23 H -20.309 3.155 -2.598 1.00 . A A . 5 VAL HG23 1 1
3 1167 1 1 5 VAL N N -17.916 1.992 0.341 1.00 . A A . 5 VAL N 1 1
3 1168 1 1 5 VAL O O -15.856 0.208 -1.764 1.00 . A A . 5 VAL O 1 1
3 1169 1 1 6 PRO C C -13.228 1.413 -0.129 1.00 . A A . 6 PRO C 1 1
3 1170 1 1 6 PRO CA C -13.897 2.042 -1.339 1.00 . A A . 6 PRO CA 1 1
3 1171 1 1 6 PRO CB C -13.430 3.468 -1.545 1.00 . A A . 6 PRO CB 1 1
3 1172 1 1 6 PRO CD C -15.617 3.592 -0.599 1.00 . A A . 6 PRO CD 1 1
3 1173 1 1 6 PRO CG C -14.225 4.225 -0.546 1.00 . A A . 6 PRO CG 1 1
3 1174 1 1 6 PRO HA H -13.722 1.456 -2.213 1.00 . A A . 6 PRO HA 1 1
3 1175 1 1 6 PRO HB2 H -12.377 3.565 -1.351 1.00 . A A . 6 PRO HB2 1 1
3 1176 1 1 6 PRO HB3 H -13.680 3.799 -2.541 1.00 . A A . 6 PRO HB3 1 1
3 1177 1 1 6 PRO HD2 H -16.065 3.559 0.380 1.00 . A A . 6 PRO HD2 1 1
3 1178 1 1 6 PRO HD3 H -16.226 4.134 -1.285 1.00 . A A . 6 PRO HD3 1 1
3 1179 1 1 6 PRO HG2 H -13.788 4.111 0.438 1.00 . A A . 6 PRO HG2 1 1
3 1180 1 1 6 PRO HG3 H -14.282 5.266 -0.821 1.00 . A A . 6 PRO HG3 1 1
3 1181 1 1 6 PRO N N -15.349 2.234 -1.106 1.00 . A A . 6 PRO N 1 1
3 1182 1 1 6 PRO O O -12.055 1.561 0.103 1.00 . A A . 6 PRO O 1 1
3 1183 1 1 7 GLU C C -12.139 -0.687 1.495 1.00 . A A . 7 GLU C 1 1
3 1184 1 1 7 GLU CA C -13.413 0.078 1.859 1.00 . A A . 7 GLU CA 1 1
3 1185 1 1 7 GLU CB C -14.472 -0.866 2.468 1.00 . A A . 7 GLU CB 1 1
3 1186 1 1 7 GLU CD C -15.226 -1.953 4.591 1.00 . A A . 7 GLU CD 1 1
3 1187 1 1 7 GLU CG C -14.413 -0.803 3.994 1.00 . A A . 7 GLU CG 1 1
3 1188 1 1 7 GLU H H -14.927 0.618 0.438 1.00 . A A . 7 GLU H 1 1
3 1189 1 1 7 GLU HA H -13.151 0.856 2.565 1.00 . A A . 7 GLU HA 1 1
3 1190 1 1 7 GLU HB2 H -15.453 -0.555 2.140 1.00 . A A . 7 GLU HB2 1 1
3 1191 1 1 7 GLU HB3 H -14.297 -1.883 2.143 1.00 . A A . 7 GLU HB3 1 1
3 1192 1 1 7 GLU HG2 H -13.386 -0.879 4.315 1.00 . A A . 7 GLU HG2 1 1
3 1193 1 1 7 GLU HG3 H -14.826 0.139 4.322 1.00 . A A . 7 GLU HG3 1 1
3 1194 1 1 7 GLU N N -13.981 0.716 0.647 1.00 . A A . 7 GLU N 1 1
3 1195 1 1 7 GLU O O -11.180 -0.685 2.238 1.00 . A A . 7 GLU O 1 1
3 1196 1 1 7 GLU OE1 O -15.807 -2.703 3.824 1.00 . A A . 7 GLU OE1 1 1
3 1197 1 1 7 GLU OE2 O -15.253 -2.063 5.806 1.00 . A A . 7 GLU OE2 1 1
3 1198 1 1 8 GLN C C -9.682 -1.118 0.147 1.00 . A A . 8 GLN C 1 1
3 1199 1 1 8 GLN CA C -10.872 -2.061 -0.037 1.00 . A A . 8 GLN CA 1 1
3 1200 1 1 8 GLN CB C -10.981 -2.500 -1.501 1.00 . A A . 8 GLN CB 1 1
3 1201 1 1 8 GLN CD C -12.442 -3.788 -3.073 1.00 . A A . 8 GLN CD 1 1
3 1202 1 1 8 GLN CG C -12.416 -2.956 -1.791 1.00 . A A . 8 GLN CG 1 1
3 1203 1 1 8 GLN H H -12.882 -1.305 -0.241 1.00 . A A . 8 GLN H 1 1
3 1204 1 1 8 GLN HA H -10.751 -2.925 0.601 1.00 . A A . 8 GLN HA 1 1
3 1205 1 1 8 GLN HB2 H -10.732 -1.669 -2.149 1.00 . A A . 8 GLN HB2 1 1
3 1206 1 1 8 GLN HB3 H -10.300 -3.317 -1.683 1.00 . A A . 8 GLN HB3 1 1
3 1207 1 1 8 GLN HE21 H -11.963 -5.475 -2.145 1.00 . A A . 8 GLN HE21 1 1
3 1208 1 1 8 GLN HE22 H -12.189 -5.608 -3.823 1.00 . A A . 8 GLN HE22 1 1
3 1209 1 1 8 GLN HG2 H -12.779 -3.556 -0.967 1.00 . A A . 8 GLN HG2 1 1
3 1210 1 1 8 GLN HG3 H -13.051 -2.092 -1.913 1.00 . A A . 8 GLN HG3 1 1
3 1211 1 1 8 GLN N N -12.107 -1.324 0.357 1.00 . A A . 8 GLN N 1 1
3 1212 1 1 8 GLN NE2 N -12.176 -5.062 -3.009 1.00 . A A . 8 GLN NE2 1 1
3 1213 1 1 8 GLN O O -8.660 -1.481 0.679 1.00 . A A . 8 GLN O 1 1
3 1214 1 1 8 GLN OE1 O -12.706 -3.272 -4.141 1.00 . A A . 8 GLN OE1 1 1
3 1215 1 1 9 VAL C C -8.250 1.066 1.330 1.00 . A A . 9 VAL C 1 1
3 1216 1 1 9 VAL CA C -8.757 1.110 -0.104 1.00 . A A . 9 VAL CA 1 1
3 1217 1 1 9 VAL CB C -9.347 2.499 -0.345 1.00 . A A . 9 VAL CB 1 1
3 1218 1 1 9 VAL CG1 C -8.273 3.567 -0.132 1.00 . A A . 9 VAL CG1 1 1
3 1219 1 1 9 VAL CG2 C -9.915 2.570 -1.762 1.00 . A A . 9 VAL CG2 1 1
3 1220 1 1 9 VAL H H -10.676 0.367 -0.677 1.00 . A A . 9 VAL H 1 1
3 1221 1 1 9 VAL HA H -7.956 0.924 -0.797 1.00 . A A . 9 VAL HA 1 1
3 1222 1 1 9 VAL HB H -10.142 2.671 0.361 1.00 . A A . 9 VAL HB 1 1
3 1223 1 1 9 VAL HG11 H -8.567 4.481 -0.626 1.00 . A A . 9 VAL HG11 1 1
3 1224 1 1 9 VAL HG12 H -7.331 3.224 -0.535 1.00 . A A . 9 VAL HG12 1 1
3 1225 1 1 9 VAL HG13 H -8.167 3.752 0.932 1.00 . A A . 9 VAL HG13 1 1
3 1226 1 1 9 VAL HG21 H -10.805 1.957 -1.818 1.00 . A A . 9 VAL HG21 1 1
3 1227 1 1 9 VAL HG22 H -9.183 2.206 -2.464 1.00 . A A . 9 VAL HG22 1 1
3 1228 1 1 9 VAL HG23 H -10.166 3.594 -1.998 1.00 . A A . 9 VAL HG23 1 1
3 1229 1 1 9 VAL N N -9.837 0.104 -0.269 1.00 . A A . 9 VAL N 1 1
3 1230 1 1 9 VAL O O -7.165 0.608 1.618 1.00 . A A . 9 VAL O 1 1
3 1231 1 1 10 ASP C C -8.047 0.197 4.032 1.00 . A A . 10 ASP C 1 1
3 1232 1 1 10 ASP CA C -8.668 1.540 3.666 1.00 . A A . 10 ASP CA 1 1
3 1233 1 1 10 ASP CB C -9.925 1.791 4.490 1.00 . A A . 10 ASP CB 1 1
3 1234 1 1 10 ASP CG C -9.613 1.619 5.979 1.00 . A A . 10 ASP CG 1 1
3 1235 1 1 10 ASP H H -9.931 1.882 1.968 1.00 . A A . 10 ASP H 1 1
3 1236 1 1 10 ASP HA H -7.947 2.327 3.847 1.00 . A A . 10 ASP HA 1 1
3 1237 1 1 10 ASP HB2 H -10.269 2.798 4.302 1.00 . A A . 10 ASP HB2 1 1
3 1238 1 1 10 ASP HB3 H -10.693 1.087 4.195 1.00 . A A . 10 ASP HB3 1 1
3 1239 1 1 10 ASP N N -9.055 1.534 2.235 1.00 . A A . 10 ASP N 1 1
3 1240 1 1 10 ASP O O -7.122 0.130 4.807 1.00 . A A . 10 ASP O 1 1
3 1241 1 1 10 ASP OD1 O -8.476 1.846 6.356 1.00 . A A . 10 ASP OD1 1 1
3 1242 1 1 10 ASP OD2 O -10.518 1.262 6.715 1.00 . A A . 10 ASP OD2 1 1
3 1243 1 1 11 LYS C C -6.619 -2.303 2.978 1.00 . A A . 11 LYS C 1 1
3 1244 1 1 11 LYS CA C -7.932 -2.196 3.743 1.00 . A A . 11 LYS CA 1 1
3 1245 1 1 11 LYS CB C -8.868 -3.311 3.276 1.00 . A A . 11 LYS CB 1 1
3 1246 1 1 11 LYS CD C -11.110 -4.370 3.540 1.00 . A A . 11 LYS CD 1 1
3 1247 1 1 11 LYS CE C -12.541 -4.106 4.010 1.00 . A A . 11 LYS CE 1 1
3 1248 1 1 11 LYS CG C -10.192 -3.248 4.033 1.00 . A A . 11 LYS CG 1 1
3 1249 1 1 11 LYS H H -9.254 -0.779 2.807 1.00 . A A . 11 LYS H 1 1
3 1250 1 1 11 LYS HA H -7.743 -2.289 4.800 1.00 . A A . 11 LYS HA 1 1
3 1251 1 1 11 LYS HB2 H -9.057 -3.198 2.221 1.00 . A A . 11 LYS HB2 1 1
3 1252 1 1 11 LYS HB3 H -8.399 -4.265 3.457 1.00 . A A . 11 LYS HB3 1 1
3 1253 1 1 11 LYS HD2 H -11.088 -4.406 2.458 1.00 . A A . 11 LYS HD2 1 1
3 1254 1 1 11 LYS HD3 H -10.772 -5.314 3.939 1.00 . A A . 11 LYS HD3 1 1
3 1255 1 1 11 LYS HE2 H -12.533 -3.841 5.057 1.00 . A A . 11 LYS HE2 1 1
3 1256 1 1 11 LYS HE3 H -12.962 -3.296 3.437 1.00 . A A . 11 LYS HE3 1 1
3 1257 1 1 11 LYS HG2 H -10.008 -3.370 5.088 1.00 . A A . 11 LYS HG2 1 1
3 1258 1 1 11 LYS HG3 H -10.665 -2.295 3.858 1.00 . A A . 11 LYS HG3 1 1
3 1259 1 1 11 LYS HZ1 H -13.708 -5.669 4.734 1.00 . A A . 11 LYS HZ1 1 1
3 1260 1 1 11 LYS HZ2 H -12.780 -6.072 3.373 1.00 . A A . 11 LYS HZ2 1 1
3 1261 1 1 11 LYS HZ3 H -14.171 -5.111 3.197 1.00 . A A . 11 LYS HZ3 1 1
3 1262 1 1 11 LYS N N -8.525 -0.864 3.451 1.00 . A A . 11 LYS N 1 1
3 1263 1 1 11 LYS NZ N -13.362 -5.332 3.814 1.00 . A A . 11 LYS NZ 1 1
3 1264 1 1 11 LYS O O -5.630 -2.796 3.475 1.00 . A A . 11 LYS O 1 1
3 1265 1 1 12 LEU C C -4.297 -1.123 1.754 1.00 . A A . 12 LEU C 1 1
3 1266 1 1 12 LEU CA C -5.360 -1.873 0.975 1.00 . A A . 12 LEU CA 1 1
3 1267 1 1 12 LEU CB C -5.602 -1.205 -0.361 1.00 . A A . 12 LEU CB 1 1
3 1268 1 1 12 LEU CD1 C -5.760 -2.246 -2.629 1.00 . A A . 12 LEU CD1 1 1
3 1269 1 1 12 LEU CD2 C -6.898 -3.428 -0.796 1.00 . A A . 12 LEU CD2 1 1
3 1270 1 1 12 LEU CG C -6.507 -2.035 -1.325 1.00 . A A . 12 LEU CG 1 1
3 1271 1 1 12 LEU H H -7.406 -1.418 1.385 1.00 . A A . 12 LEU H 1 1
3 1272 1 1 12 LEU HA H -5.045 -2.873 0.823 1.00 . A A . 12 LEU HA 1 1
3 1273 1 1 12 LEU HB2 H -6.069 -0.267 -0.177 1.00 . A A . 12 LEU HB2 1 1
3 1274 1 1 12 LEU HB3 H -4.656 -1.029 -0.822 1.00 . A A . 12 LEU HB3 1 1
3 1275 1 1 12 LEU HD11 H -6.354 -2.850 -3.295 1.00 . A A . 12 LEU HD11 1 1
3 1276 1 1 12 LEU HD12 H -4.827 -2.748 -2.409 1.00 . A A . 12 LEU HD12 1 1
3 1277 1 1 12 LEU HD13 H -5.558 -1.288 -3.080 1.00 . A A . 12 LEU HD13 1 1
3 1278 1 1 12 LEU HD21 H -6.030 -4.066 -0.786 1.00 . A A . 12 LEU HD21 1 1
3 1279 1 1 12 LEU HD22 H -7.641 -3.856 -1.452 1.00 . A A . 12 LEU HD22 1 1
3 1280 1 1 12 LEU HD23 H -7.308 -3.351 0.193 1.00 . A A . 12 LEU HD23 1 1
3 1281 1 1 12 LEU HG H -7.401 -1.472 -1.523 1.00 . A A . 12 LEU HG 1 1
3 1282 1 1 12 LEU N N -6.601 -1.825 1.769 1.00 . A A . 12 LEU N 1 1
3 1283 1 1 12 LEU O O -3.268 -1.667 2.090 1.00 . A A . 12 LEU O 1 1
3 1284 1 1 13 ILE C C -2.932 0.022 3.929 1.00 . A A . 13 ILE C 1 1
3 1285 1 1 13 ILE CA C -3.608 0.922 2.879 1.00 . A A . 13 ILE CA 1 1
3 1286 1 1 13 ILE CB C -4.431 2.026 3.560 1.00 . A A . 13 ILE CB 1 1
3 1287 1 1 13 ILE CD1 C -5.184 2.951 1.342 1.00 . A A . 13 ILE CD1 1 1
3 1288 1 1 13 ILE CG1 C -4.481 3.266 2.662 1.00 . A A . 13 ILE CG1 1 1
3 1289 1 1 13 ILE CG2 C -3.824 2.400 4.915 1.00 . A A . 13 ILE CG2 1 1
3 1290 1 1 13 ILE H H -5.412 0.524 1.807 1.00 . A A . 13 ILE H 1 1
3 1291 1 1 13 ILE HA H -2.864 1.359 2.235 1.00 . A A . 13 ILE HA 1 1
3 1292 1 1 13 ILE HB H -5.437 1.664 3.717 1.00 . A A . 13 ILE HB 1 1
3 1293 1 1 13 ILE HD11 H -4.677 2.141 0.841 1.00 . A A . 13 ILE HD11 1 1
3 1294 1 1 13 ILE HD12 H -5.169 3.827 0.711 1.00 . A A . 13 ILE HD12 1 1
3 1295 1 1 13 ILE HD13 H -6.203 2.675 1.541 1.00 . A A . 13 ILE HD13 1 1
3 1296 1 1 13 ILE HG12 H -5.028 4.031 3.168 1.00 . A A . 13 ILE HG12 1 1
3 1297 1 1 13 ILE HG13 H -3.477 3.603 2.461 1.00 . A A . 13 ILE HG13 1 1
3 1298 1 1 13 ILE HG21 H -4.069 1.630 5.637 1.00 . A A . 13 ILE HG21 1 1
3 1299 1 1 13 ILE HG22 H -4.229 3.345 5.246 1.00 . A A . 13 ILE HG22 1 1
3 1300 1 1 13 ILE HG23 H -2.749 2.471 4.817 1.00 . A A . 13 ILE HG23 1 1
3 1301 1 1 13 ILE N N -4.561 0.116 2.077 1.00 . A A . 13 ILE N 1 1
3 1302 1 1 13 ILE O O -1.724 -0.009 4.055 1.00 . A A . 13 ILE O 1 1
3 1303 1 1 14 GLN C C -2.154 -2.565 5.018 1.00 . A A . 14 GLN C 1 1
3 1304 1 1 14 GLN CA C -3.135 -1.610 5.693 1.00 . A A . 14 GLN CA 1 1
3 1305 1 1 14 GLN CB C -4.252 -2.407 6.360 1.00 . A A . 14 GLN CB 1 1
3 1306 1 1 14 GLN CD C -6.122 -2.241 8.009 1.00 . A A . 14 GLN CD 1 1
3 1307 1 1 14 GLN CG C -5.221 -1.455 7.056 1.00 . A A . 14 GLN CG 1 1
3 1308 1 1 14 GLN H H -4.683 -0.678 4.548 1.00 . A A . 14 GLN H 1 1
3 1309 1 1 14 GLN HA H -2.616 -1.024 6.433 1.00 . A A . 14 GLN HA 1 1
3 1310 1 1 14 GLN HB2 H -4.781 -2.982 5.619 1.00 . A A . 14 GLN HB2 1 1
3 1311 1 1 14 GLN HB3 H -3.828 -3.067 7.082 1.00 . A A . 14 GLN HB3 1 1
3 1312 1 1 14 GLN HE21 H -7.797 -1.490 7.256 1.00 . A A . 14 GLN HE21 1 1
3 1313 1 1 14 GLN HE22 H -8.003 -2.595 8.528 1.00 . A A . 14 GLN HE22 1 1
3 1314 1 1 14 GLN HG2 H -4.665 -0.715 7.613 1.00 . A A . 14 GLN HG2 1 1
3 1315 1 1 14 GLN HG3 H -5.829 -0.967 6.317 1.00 . A A . 14 GLN HG3 1 1
3 1316 1 1 14 GLN N N -3.714 -0.712 4.670 1.00 . A A . 14 GLN N 1 1
3 1317 1 1 14 GLN NE2 N -7.415 -2.098 7.925 1.00 . A A . 14 GLN NE2 1 1
3 1318 1 1 14 GLN O O -1.045 -2.755 5.477 1.00 . A A . 14 GLN O 1 1
3 1319 1 1 14 GLN OE1 O -5.645 -2.993 8.836 1.00 . A A . 14 GLN OE1 1 1
3 1320 1 1 15 GLN C C -0.579 -3.275 2.460 1.00 . A A . 15 GLN C 1 1
3 1321 1 1 15 GLN CA C -1.617 -4.098 3.232 1.00 . A A . 15 GLN CA 1 1
3 1322 1 1 15 GLN CB C -2.419 -5.041 2.294 1.00 . A A . 15 GLN CB 1 1
3 1323 1 1 15 GLN CD C -3.415 -5.366 0.019 1.00 . A A . 15 GLN CD 1 1
3 1324 1 1 15 GLN CG C -2.434 -4.531 0.843 1.00 . A A . 15 GLN CG 1 1
3 1325 1 1 15 GLN H H -3.440 -3.002 3.560 1.00 . A A . 15 GLN H 1 1
3 1326 1 1 15 GLN HA H -1.108 -4.690 3.977 1.00 . A A . 15 GLN HA 1 1
3 1327 1 1 15 GLN HB2 H -1.975 -6.025 2.312 1.00 . A A . 15 GLN HB2 1 1
3 1328 1 1 15 GLN HB3 H -3.437 -5.109 2.653 1.00 . A A . 15 GLN HB3 1 1
3 1329 1 1 15 GLN HE21 H -3.496 -4.054 -1.468 1.00 . A A . 15 GLN HE21 1 1
3 1330 1 1 15 GLN HE22 H -4.449 -5.444 -1.673 1.00 . A A . 15 GLN HE22 1 1
3 1331 1 1 15 GLN HG2 H -2.739 -3.501 0.823 1.00 . A A . 15 GLN HG2 1 1
3 1332 1 1 15 GLN HG3 H -1.447 -4.623 0.415 1.00 . A A . 15 GLN HG3 1 1
3 1333 1 1 15 GLN N N -2.545 -3.168 3.924 1.00 . A A . 15 GLN N 1 1
3 1334 1 1 15 GLN NE2 N -3.820 -4.918 -1.137 1.00 . A A . 15 GLN NE2 1 1
3 1335 1 1 15 GLN O O 0.484 -3.753 2.131 1.00 . A A . 15 GLN O 1 1
3 1336 1 1 15 GLN OE1 O -3.815 -6.436 0.431 1.00 . A A . 15 GLN OE1 1 1
3 1337 1 1 16 ALA C C 1.238 -0.786 2.354 1.00 . A A . 16 ALA C 1 1
3 1338 1 1 16 ALA CA C 0.080 -1.177 1.432 1.00 . A A . 16 ALA CA 1 1
3 1339 1 1 16 ALA CB C -0.639 0.088 0.950 1.00 . A A . 16 ALA CB 1 1
3 1340 1 1 16 ALA H H -1.748 -1.667 2.462 1.00 . A A . 16 ALA H 1 1
3 1341 1 1 16 ALA HA H 0.464 -1.722 0.577 1.00 . A A . 16 ALA HA 1 1
3 1342 1 1 16 ALA HB1 H -0.681 0.813 1.753 1.00 . A A . 16 ALA HB1 1 1
3 1343 1 1 16 ALA HB2 H -1.645 -0.165 0.645 1.00 . A A . 16 ALA HB2 1 1
3 1344 1 1 16 ALA HB3 H -0.104 0.509 0.113 1.00 . A A . 16 ALA HB3 1 1
3 1345 1 1 16 ALA N N -0.884 -2.035 2.178 1.00 . A A . 16 ALA N 1 1
3 1346 1 1 16 ALA O O 2.383 -0.752 1.949 1.00 . A A . 16 ALA O 1 1
3 1347 1 1 17 THR C C 3.165 -1.123 4.445 1.00 . A A . 17 THR C 1 1
3 1348 1 1 17 THR CA C 2.021 -0.103 4.541 1.00 . A A . 17 THR CA 1 1
3 1349 1 1 17 THR CB C 1.408 -0.062 5.953 1.00 . A A . 17 THR CB 1 1
3 1350 1 1 17 THR CG2 C 2.444 -0.419 7.013 1.00 . A A . 17 THR CG2 1 1
3 1351 1 1 17 THR H H 0.024 -0.525 3.909 1.00 . A A . 17 THR H 1 1
3 1352 1 1 17 THR HA H 2.391 0.877 4.280 1.00 . A A . 17 THR HA 1 1
3 1353 1 1 17 THR HB H 0.592 -0.769 6.005 1.00 . A A . 17 THR HB 1 1
3 1354 1 1 17 THR HG1 H 0.048 1.156 6.620 1.00 . A A . 17 THR HG1 1 1
3 1355 1 1 17 THR HG21 H 3.359 0.117 6.814 1.00 . A A . 17 THR HG21 1 1
3 1356 1 1 17 THR HG22 H 2.632 -1.480 6.978 1.00 . A A . 17 THR HG22 1 1
3 1357 1 1 17 THR HG23 H 2.069 -0.148 7.986 1.00 . A A . 17 THR HG23 1 1
3 1358 1 1 17 THR N N 0.950 -0.490 3.595 1.00 . A A . 17 THR N 1 1
3 1359 1 1 17 THR O O 4.322 -0.784 4.589 1.00 . A A . 17 THR O 1 1
3 1360 1 1 17 THR OG1 O 0.909 1.243 6.207 1.00 . A A . 17 THR OG1 1 1
3 1361 1 1 18 SER C C 4.624 -3.214 2.728 1.00 . A A . 18 SER C 1 1
3 1362 1 1 18 SER CA C 3.924 -3.382 4.081 1.00 . A A . 18 SER CA 1 1
3 1363 1 1 18 SER CB C 3.313 -4.778 4.197 1.00 . A A . 18 SER CB 1 1
3 1364 1 1 18 SER H H 1.915 -2.623 4.072 1.00 . A A . 18 SER H 1 1
3 1365 1 1 18 SER HA H 4.637 -3.237 4.876 1.00 . A A . 18 SER HA 1 1
3 1366 1 1 18 SER HB2 H 3.953 -5.499 3.724 1.00 . A A . 18 SER HB2 1 1
3 1367 1 1 18 SER HB3 H 3.205 -5.027 5.244 1.00 . A A . 18 SER HB3 1 1
3 1368 1 1 18 SER HG H 1.742 -5.705 3.524 1.00 . A A . 18 SER HG 1 1
3 1369 1 1 18 SER N N 2.851 -2.363 4.193 1.00 . A A . 18 SER N 1 1
3 1370 1 1 18 SER O O 5.836 -3.222 2.641 1.00 . A A . 18 SER O 1 1
3 1371 1 1 18 SER OG O 2.042 -4.794 3.561 1.00 . A A . 18 SER OG 1 1
3 1372 1 1 19 ILE C C 5.416 -1.635 0.431 1.00 . A A . 19 ILE C 1 1
3 1373 1 1 19 ILE CA C 4.479 -2.846 0.345 1.00 . A A . 19 ILE CA 1 1
3 1374 1 1 19 ILE CB C 3.336 -2.588 -0.662 1.00 . A A . 19 ILE CB 1 1
3 1375 1 1 19 ILE CD1 C 1.785 -4.514 -0.176 1.00 . A A . 19 ILE CD1 1 1
3 1376 1 1 19 ILE CG1 C 2.765 -3.921 -1.187 1.00 . A A . 19 ILE CG1 1 1
3 1377 1 1 19 ILE CG2 C 3.828 -1.746 -1.837 1.00 . A A . 19 ILE CG2 1 1
3 1378 1 1 19 ILE H H 2.899 -3.020 1.760 1.00 . A A . 19 ILE H 1 1
3 1379 1 1 19 ILE HA H 5.039 -3.723 0.065 1.00 . A A . 19 ILE HA 1 1
3 1380 1 1 19 ILE HB H 2.560 -2.043 -0.159 1.00 . A A . 19 ILE HB 1 1
3 1381 1 1 19 ILE HD11 H 0.895 -3.906 -0.143 1.00 . A A . 19 ILE HD11 1 1
3 1382 1 1 19 ILE HD12 H 2.245 -4.538 0.800 1.00 . A A . 19 ILE HD12 1 1
3 1383 1 1 19 ILE HD13 H 1.525 -5.518 -0.475 1.00 . A A . 19 ILE HD13 1 1
3 1384 1 1 19 ILE HG12 H 2.248 -3.751 -2.119 1.00 . A A . 19 ILE HG12 1 1
3 1385 1 1 19 ILE HG13 H 3.560 -4.616 -1.347 1.00 . A A . 19 ILE HG13 1 1
3 1386 1 1 19 ILE HG21 H 3.941 -0.724 -1.513 1.00 . A A . 19 ILE HG21 1 1
3 1387 1 1 19 ILE HG22 H 3.107 -1.792 -2.638 1.00 . A A . 19 ILE HG22 1 1
3 1388 1 1 19 ILE HG23 H 4.779 -2.126 -2.178 1.00 . A A . 19 ILE HG23 1 1
3 1389 1 1 19 ILE N N 3.870 -3.039 1.676 1.00 . A A . 19 ILE N 1 1
3 1390 1 1 19 ILE O O 6.448 -1.584 -0.208 1.00 . A A . 19 ILE O 1 1
3 1391 1 1 20 GLU C C 7.326 0.117 1.725 1.00 . A A . 20 GLU C 1 1
3 1392 1 1 20 GLU CA C 5.906 0.546 1.362 1.00 . A A . 20 GLU CA 1 1
3 1393 1 1 20 GLU CB C 5.334 1.436 2.474 1.00 . A A . 20 GLU CB 1 1
3 1394 1 1 20 GLU CD C 5.197 3.760 3.382 1.00 . A A . 20 GLU CD 1 1
3 1395 1 1 20 GLU CG C 5.816 2.879 2.294 1.00 . A A . 20 GLU CG 1 1
3 1396 1 1 20 GLU H H 4.218 -0.731 1.729 1.00 . A A . 20 GLU H 1 1
3 1397 1 1 20 GLU HA H 5.919 1.089 0.428 1.00 . A A . 20 GLU HA 1 1
3 1398 1 1 20 GLU HB2 H 4.257 1.407 2.428 1.00 . A A . 20 GLU HB2 1 1
3 1399 1 1 20 GLU HB3 H 5.658 1.069 3.438 1.00 . A A . 20 GLU HB3 1 1
3 1400 1 1 20 GLU HG2 H 6.893 2.912 2.371 1.00 . A A . 20 GLU HG2 1 1
3 1401 1 1 20 GLU HG3 H 5.512 3.242 1.324 1.00 . A A . 20 GLU HG3 1 1
3 1402 1 1 20 GLU N N 5.054 -0.663 1.222 1.00 . A A . 20 GLU N 1 1
3 1403 1 1 20 GLU O O 8.290 0.606 1.181 1.00 . A A . 20 GLU O 1 1
3 1404 1 1 20 GLU OE1 O 5.102 3.297 4.507 1.00 . A A . 20 GLU OE1 1 1
3 1405 1 1 20 GLU OE2 O 4.829 4.881 3.071 1.00 . A A . 20 GLU OE2 1 1
3 1406 1 1 21 ARG C C 9.500 -1.925 1.869 1.00 . A A . 21 ARG C 1 1
3 1407 1 1 21 ARG CA C 8.813 -1.240 3.057 1.00 . A A . 21 ARG CA 1 1
3 1408 1 1 21 ARG CB C 8.725 -2.230 4.242 1.00 . A A . 21 ARG CB 1 1
3 1409 1 1 21 ARG CD C 7.530 -0.511 5.649 1.00 . A A . 21 ARG CD 1 1
3 1410 1 1 21 ARG CG C 7.505 -1.948 5.129 1.00 . A A . 21 ARG CG 1 1
3 1411 1 1 21 ARG CZ C 8.767 -0.706 7.722 1.00 . A A . 21 ARG CZ 1 1
3 1412 1 1 21 ARG H H 6.662 -1.160 3.074 1.00 . A A . 21 ARG H 1 1
3 1413 1 1 21 ARG HA H 9.396 -0.378 3.353 1.00 . A A . 21 ARG HA 1 1
3 1414 1 1 21 ARG HB2 H 8.649 -3.240 3.866 1.00 . A A . 21 ARG HB2 1 1
3 1415 1 1 21 ARG HB3 H 9.617 -2.144 4.839 1.00 . A A . 21 ARG HB3 1 1
3 1416 1 1 21 ARG HD2 H 7.536 0.178 4.819 1.00 . A A . 21 ARG HD2 1 1
3 1417 1 1 21 ARG HD3 H 6.648 -0.339 6.249 1.00 . A A . 21 ARG HD3 1 1
3 1418 1 1 21 ARG HE H 9.534 0.142 6.098 1.00 . A A . 21 ARG HE 1 1
3 1419 1 1 21 ARG HG2 H 6.606 -2.111 4.567 1.00 . A A . 21 ARG HG2 1 1
3 1420 1 1 21 ARG HG3 H 7.520 -2.625 5.970 1.00 . A A . 21 ARG HG3 1 1
3 1421 1 1 21 ARG HH11 H 6.904 -1.437 7.668 1.00 . A A . 21 ARG HH11 1 1
3 1422 1 1 21 ARG HH12 H 7.732 -1.606 9.180 1.00 . A A . 21 ARG HH12 1 1
3 1423 1 1 21 ARG HH21 H 10.634 -0.069 8.063 1.00 . A A . 21 ARG HH21 1 1
3 1424 1 1 21 ARG HH22 H 9.845 -0.832 9.404 1.00 . A A . 21 ARG HH22 1 1
3 1425 1 1 21 ARG N N 7.455 -0.787 2.649 1.00 . A A . 21 ARG N 1 1
3 1426 1 1 21 ARG NE N 8.748 -0.301 6.482 1.00 . A A . 21 ARG NE 1 1
3 1427 1 1 21 ARG NH1 N 7.720 -1.295 8.230 1.00 . A A . 21 ARG NH1 1 1
3 1428 1 1 21 ARG NH2 N 9.832 -0.521 8.453 1.00 . A A . 21 ARG NH2 1 1
3 1429 1 1 21 ARG O O 10.639 -1.649 1.551 1.00 . A A . 21 ARG O 1 1
3 1430 1 1 22 LEU C C 9.774 -2.579 -1.053 1.00 . A A . 22 LEU C 1 1
3 1431 1 1 22 LEU CA C 9.420 -3.553 0.070 1.00 . A A . 22 LEU CA 1 1
3 1432 1 1 22 LEU CB C 8.422 -4.584 -0.452 1.00 . A A . 22 LEU CB 1 1
3 1433 1 1 22 LEU CD1 C 7.118 -6.609 0.151 1.00 . A A . 22 LEU CD1 1 1
3 1434 1 1 22 LEU CD2 C 8.943 -5.842 1.666 1.00 . A A . 22 LEU CD2 1 1
3 1435 1 1 22 LEU CG C 7.836 -5.384 0.706 1.00 . A A . 22 LEU CG 1 1
3 1436 1 1 22 LEU H H 7.901 -3.042 1.508 1.00 . A A . 22 LEU H 1 1
3 1437 1 1 22 LEU HA H 10.312 -4.063 0.392 1.00 . A A . 22 LEU HA 1 1
3 1438 1 1 22 LEU HB2 H 7.626 -4.079 -0.978 1.00 . A A . 22 LEU HB2 1 1
3 1439 1 1 22 LEU HB3 H 8.917 -5.254 -1.117 1.00 . A A . 22 LEU HB3 1 1
3 1440 1 1 22 LEU HD11 H 7.823 -7.206 -0.407 1.00 . A A . 22 LEU HD11 1 1
3 1441 1 1 22 LEU HD12 H 6.317 -6.292 -0.498 1.00 . A A . 22 LEU HD12 1 1
3 1442 1 1 22 LEU HD13 H 6.717 -7.192 0.966 1.00 . A A . 22 LEU HD13 1 1
3 1443 1 1 22 LEU HD21 H 9.271 -5.003 2.263 1.00 . A A . 22 LEU HD21 1 1
3 1444 1 1 22 LEU HD22 H 9.776 -6.227 1.097 1.00 . A A . 22 LEU HD22 1 1
3 1445 1 1 22 LEU HD23 H 8.562 -6.616 2.316 1.00 . A A . 22 LEU HD23 1 1
3 1446 1 1 22 LEU HG H 7.138 -4.768 1.224 1.00 . A A . 22 LEU HG 1 1
3 1447 1 1 22 LEU N N 8.815 -2.829 1.223 1.00 . A A . 22 LEU N 1 1
3 1448 1 1 22 LEU O O 10.931 -2.343 -1.339 1.00 . A A . 22 LEU O 1 1
3 1449 1 1 23 CYS C C 10.161 -0.088 -2.414 1.00 . A A . 23 CYS C 1 1
3 1450 1 1 23 CYS CA C 9.068 -1.085 -2.827 1.00 . A A . 23 CYS CA 1 1
3 1451 1 1 23 CYS CB C 7.765 -0.364 -3.213 1.00 . A A . 23 CYS CB 1 1
3 1452 1 1 23 CYS H H 7.863 -2.243 -1.469 1.00 . A A . 23 CYS H 1 1
3 1453 1 1 23 CYS HA H 9.423 -1.651 -3.678 1.00 . A A . 23 CYS HA 1 1
3 1454 1 1 23 CYS HB2 H 7.780 -0.138 -4.267 1.00 . A A . 23 CYS HB2 1 1
3 1455 1 1 23 CYS HB3 H 6.929 -1.016 -3.007 1.00 . A A . 23 CYS HB3 1 1
3 1456 1 1 23 CYS HG H 6.793 1.631 -2.607 1.00 . A A . 23 CYS HG 1 1
3 1457 1 1 23 CYS N N 8.789 -2.027 -1.706 1.00 . A A . 23 CYS N 1 1
3 1458 1 1 23 CYS O O 11.121 0.120 -3.129 1.00 . A A . 23 CYS O 1 1
3 1459 1 1 23 CYS SG S 7.567 1.174 -2.270 1.00 . A A . 23 CYS SG 1 1
3 1460 1 1 24 GLN C C 12.449 0.798 -0.939 1.00 . A A . 24 GLN C 1 1
3 1461 1 1 24 GLN CA C 11.083 1.469 -0.811 1.00 . A A . 24 GLN CA 1 1
3 1462 1 1 24 GLN CB C 10.828 1.828 0.654 1.00 . A A . 24 GLN CB 1 1
3 1463 1 1 24 GLN CD C 10.132 4.237 0.474 1.00 . A A . 24 GLN CD 1 1
3 1464 1 1 24 GLN CG C 9.653 2.811 0.757 1.00 . A A . 24 GLN CG 1 1
3 1465 1 1 24 GLN H H 9.273 0.327 -0.682 1.00 . A A . 24 GLN H 1 1
3 1466 1 1 24 GLN HA H 11.052 2.361 -1.417 1.00 . A A . 24 GLN HA 1 1
3 1467 1 1 24 GLN HB2 H 10.596 0.928 1.203 1.00 . A A . 24 GLN HB2 1 1
3 1468 1 1 24 GLN HB3 H 11.710 2.277 1.068 1.00 . A A . 24 GLN HB3 1 1
3 1469 1 1 24 GLN HE21 H 8.871 5.060 1.771 1.00 . A A . 24 GLN HE21 1 1
3 1470 1 1 24 GLN HE22 H 9.873 6.151 0.940 1.00 . A A . 24 GLN HE22 1 1
3 1471 1 1 24 GLN HG2 H 8.890 2.543 0.039 1.00 . A A . 24 GLN HG2 1 1
3 1472 1 1 24 GLN HG3 H 9.239 2.765 1.753 1.00 . A A . 24 GLN HG3 1 1
3 1473 1 1 24 GLN N N 10.039 0.514 -1.261 1.00 . A A . 24 GLN N 1 1
3 1474 1 1 24 GLN NE2 N 9.581 5.232 1.116 1.00 . A A . 24 GLN NE2 1 1
3 1475 1 1 24 GLN O O 13.470 1.445 -1.055 1.00 . A A . 24 GLN O 1 1
3 1476 1 1 24 GLN OE1 O 11.010 4.448 -0.338 1.00 . A A . 24 GLN OE1 1 1
3 1477 1 1 25 HIS C C 13.962 -1.667 -2.482 1.00 . A A . 25 HIS C 1 1
3 1478 1 1 25 HIS CA C 13.742 -1.262 -1.022 1.00 . A A . 25 HIS CA 1 1
3 1479 1 1 25 HIS CB C 13.626 -2.525 -0.147 1.00 . A A . 25 HIS CB 1 1
3 1480 1 1 25 HIS CD2 C 15.923 -2.228 1.098 1.00 . A A . 25 HIS CD2 1 1
3 1481 1 1 25 HIS CE1 C 16.700 -4.233 0.811 1.00 . A A . 25 HIS CE1 1 1
3 1482 1 1 25 HIS CG C 14.976 -2.925 0.387 1.00 . A A . 25 HIS CG 1 1
3 1483 1 1 25 HIS H H 11.621 -0.999 -0.811 1.00 . A A . 25 HIS H 1 1
3 1484 1 1 25 HIS HA H 14.564 -0.648 -0.681 1.00 . A A . 25 HIS HA 1 1
3 1485 1 1 25 HIS HB2 H 12.961 -2.322 0.673 1.00 . A A . 25 HIS HB2 1 1
3 1486 1 1 25 HIS HB3 H 13.217 -3.339 -0.731 1.00 . A A . 25 HIS HB3 1 1
3 1487 1 1 25 HIS HD1 H 15.058 -4.944 -0.253 1.00 . A A . 25 HIS HD1 1 1
3 1488 1 1 25 HIS HD2 H 15.839 -1.196 1.405 1.00 . A A . 25 HIS HD2 1 1
3 1489 1 1 25 HIS HE1 H 17.340 -5.103 0.840 1.00 . A A . 25 HIS HE1 1 1
3 1490 1 1 25 HIS HE2 H 17.822 -2.827 1.851 1.00 . A A . 25 HIS HE2 1 1
3 1491 1 1 25 HIS N N 12.463 -0.507 -0.910 1.00 . A A . 25 HIS N 1 1
3 1492 1 1 25 HIS ND1 N 15.493 -4.201 0.216 1.00 . A A . 25 HIS ND1 1 1
3 1493 1 1 25 HIS NE2 N 17.005 -3.057 1.362 1.00 . A A . 25 HIS NE2 1 1
3 1494 1 1 25 HIS O O 14.944 -1.312 -3.103 1.00 . A A . 25 HIS O 1 1
3 1495 1 1 26 TYR C C 13.409 -1.735 -5.384 1.00 . A A . 26 TYR C 1 1
3 1496 1 1 26 TYR CA C 13.181 -2.908 -4.420 1.00 . A A . 26 TYR CA 1 1
3 1497 1 1 26 TYR CB C 11.908 -3.664 -4.814 1.00 . A A . 26 TYR CB 1 1
3 1498 1 1 26 TYR CD1 C 12.691 -6.061 -4.789 1.00 . A A . 26 TYR CD1 1 1
3 1499 1 1 26 TYR CD2 C 11.190 -5.311 -3.038 1.00 . A A . 26 TYR CD2 1 1
3 1500 1 1 26 TYR CE1 C 12.716 -7.340 -4.220 1.00 . A A . 26 TYR CE1 1 1
3 1501 1 1 26 TYR CE2 C 11.214 -6.590 -2.469 1.00 . A A . 26 TYR CE2 1 1
3 1502 1 1 26 TYR CG C 11.929 -5.047 -4.198 1.00 . A A . 26 TYR CG 1 1
3 1503 1 1 26 TYR CZ C 11.977 -7.604 -3.061 1.00 . A A . 26 TYR CZ 1 1
3 1504 1 1 26 TYR H H 12.283 -2.712 -2.473 1.00 . A A . 26 TYR H 1 1
3 1505 1 1 26 TYR HA H 14.026 -3.579 -4.487 1.00 . A A . 26 TYR HA 1 1
3 1506 1 1 26 TYR HB2 H 11.045 -3.125 -4.458 1.00 . A A . 26 TYR HB2 1 1
3 1507 1 1 26 TYR HB3 H 11.858 -3.752 -5.887 1.00 . A A . 26 TYR HB3 1 1
3 1508 1 1 26 TYR HD1 H 13.261 -5.857 -5.684 1.00 . A A . 26 TYR HD1 1 1
3 1509 1 1 26 TYR HD2 H 10.602 -4.528 -2.582 1.00 . A A . 26 TYR HD2 1 1
3 1510 1 1 26 TYR HE1 H 13.304 -8.122 -4.676 1.00 . A A . 26 TYR HE1 1 1
3 1511 1 1 26 TYR HE2 H 10.645 -6.794 -1.576 1.00 . A A . 26 TYR HE2 1 1
3 1512 1 1 26 TYR HH H 12.696 -8.882 -1.839 1.00 . A A . 26 TYR HH 1 1
3 1513 1 1 26 TYR N N 13.053 -2.431 -3.014 1.00 . A A . 26 TYR N 1 1
3 1514 1 1 26 TYR O O 14.480 -1.591 -5.939 1.00 . A A . 26 TYR O 1 1
3 1515 1 1 26 TYR OH O 12.001 -8.865 -2.501 1.00 . A A . 26 TYR OH 1 1
3 1516 1 1 27 ILE C C 13.435 1.334 -5.884 1.00 . A A . 27 ILE C 1 1
3 1517 1 1 27 ILE CA C 12.634 0.224 -6.568 1.00 . A A . 27 ILE CA 1 1
3 1518 1 1 27 ILE CB C 11.289 0.765 -7.075 1.00 . A A . 27 ILE CB 1 1
3 1519 1 1 27 ILE CD1 C 10.247 2.312 -8.750 1.00 . A A . 27 ILE CD1 1 1
3 1520 1 1 27 ILE CG1 C 11.561 1.847 -8.122 1.00 . A A . 27 ILE CG1 1 1
3 1521 1 1 27 ILE CG2 C 10.472 1.336 -5.923 1.00 . A A . 27 ILE CG2 1 1
3 1522 1 1 27 ILE H H 11.555 -1.022 -5.177 1.00 . A A . 27 ILE H 1 1
3 1523 1 1 27 ILE HA H 13.198 -0.137 -7.410 1.00 . A A . 27 ILE HA 1 1
3 1524 1 1 27 ILE HB H 10.729 -0.029 -7.529 1.00 . A A . 27 ILE HB 1 1
3 1525 1 1 27 ILE HD11 H 10.457 2.962 -9.586 1.00 . A A . 27 ILE HD11 1 1
3 1526 1 1 27 ILE HD12 H 9.667 2.849 -8.014 1.00 . A A . 27 ILE HD12 1 1
3 1527 1 1 27 ILE HD13 H 9.691 1.454 -9.093 1.00 . A A . 27 ILE HD13 1 1
3 1528 1 1 27 ILE HG12 H 12.054 2.677 -7.655 1.00 . A A . 27 ILE HG12 1 1
3 1529 1 1 27 ILE HG13 H 12.195 1.442 -8.892 1.00 . A A . 27 ILE HG13 1 1
3 1530 1 1 27 ILE HG21 H 10.210 0.539 -5.245 1.00 . A A . 27 ILE HG21 1 1
3 1531 1 1 27 ILE HG22 H 9.578 1.787 -6.313 1.00 . A A . 27 ILE HG22 1 1
3 1532 1 1 27 ILE HG23 H 11.046 2.076 -5.399 1.00 . A A . 27 ILE HG23 1 1
3 1533 1 1 27 ILE N N 12.423 -0.902 -5.615 1.00 . A A . 27 ILE N 1 1
3 1534 1 1 27 ILE O O 14.225 2.012 -6.511 1.00 . A A . 27 ILE O 1 1
3 1535 1 1 28 GLY C C 12.994 3.611 -3.294 1.00 . A A . 28 GLY C 1 1
3 1536 1 1 28 GLY CA C 13.983 2.586 -3.853 1.00 . A A . 28 GLY CA 1 1
3 1537 1 1 28 GLY H H 12.594 0.957 -4.123 1.00 . A A . 28 GLY H 1 1
3 1538 1 1 28 GLY HA2 H 14.529 2.135 -3.039 1.00 . A A . 28 GLY HA2 1 1
3 1539 1 1 28 GLY HA3 H 14.676 3.089 -4.511 1.00 . A A . 28 GLY HA3 1 1
3 1540 1 1 28 GLY N N 13.237 1.522 -4.600 1.00 . A A . 28 GLY N 1 1
3 1541 1 1 28 GLY O O 13.141 4.090 -2.186 1.00 . A A . 28 GLY O 1 1
3 1542 1 1 29 TRP C C 9.579 4.342 -3.735 1.00 . A A . 29 TRP C 1 1
3 1543 1 1 29 TRP CA C 10.974 4.957 -3.606 1.00 . A A . 29 TRP CA 1 1
3 1544 1 1 29 TRP CB C 11.082 6.202 -4.494 1.00 . A A . 29 TRP CB 1 1
3 1545 1 1 29 TRP CD1 C 11.546 5.010 -6.665 1.00 . A A . 29 TRP CD1 1 1
3 1546 1 1 29 TRP CD2 C 9.682 6.263 -6.763 1.00 . A A . 29 TRP CD2 1 1
3 1547 1 1 29 TRP CE2 C 9.819 5.636 -8.023 1.00 . A A . 29 TRP CE2 1 1
3 1548 1 1 29 TRP CE3 C 8.584 7.118 -6.565 1.00 . A A . 29 TRP CE3 1 1
3 1549 1 1 29 TRP CG C 10.786 5.833 -5.912 1.00 . A A . 29 TRP CG 1 1
3 1550 1 1 29 TRP CH2 C 7.817 6.697 -8.840 1.00 . A A . 29 TRP CH2 1 1
3 1551 1 1 29 TRP CZ2 C 8.902 5.845 -9.050 1.00 . A A . 29 TRP CZ2 1 1
3 1552 1 1 29 TRP CZ3 C 7.657 7.333 -7.600 1.00 . A A . 29 TRP CZ3 1 1
3 1553 1 1 29 TRP H H 11.907 3.554 -4.949 1.00 . A A . 29 TRP H 1 1
3 1554 1 1 29 TRP HA H 11.149 5.233 -2.575 1.00 . A A . 29 TRP HA 1 1
3 1555 1 1 29 TRP HB2 H 10.381 6.948 -4.160 1.00 . A A . 29 TRP HB2 1 1
3 1556 1 1 29 TRP HB3 H 12.085 6.591 -4.432 1.00 . A A . 29 TRP HB3 1 1
3 1557 1 1 29 TRP HD1 H 12.451 4.523 -6.341 1.00 . A A . 29 TRP HD1 1 1
3 1558 1 1 29 TRP HE1 H 11.306 4.325 -8.641 1.00 . A A . 29 TRP HE1 1 1
3 1559 1 1 29 TRP HE3 H 8.452 7.612 -5.614 1.00 . A A . 29 TRP HE3 1 1
3 1560 1 1 29 TRP HH2 H 7.099 6.864 -9.631 1.00 . A A . 29 TRP HH2 1 1
3 1561 1 1 29 TRP HZ2 H 9.032 5.352 -10.001 1.00 . A A . 29 TRP HZ2 1 1
3 1562 1 1 29 TRP HZ3 H 6.816 7.992 -7.440 1.00 . A A . 29 TRP HZ3 1 1
3 1563 1 1 29 TRP N N 11.991 3.955 -4.060 1.00 . A A . 29 TRP N 1 1
3 1564 1 1 29 TRP NE1 N 10.963 4.880 -7.911 1.00 . A A . 29 TRP NE1 1 1
3 1565 1 1 29 TRP O O 9.435 3.143 -3.839 1.00 . A A . 29 TRP O 1 1
3 1566 1 1 30 CYS C C 6.756 4.605 -5.338 1.00 . A A . 30 CYS C 1 1
3 1567 1 1 30 CYS CA C 7.159 4.615 -3.846 1.00 . A A . 30 CYS CA 1 1
3 1568 1 1 30 CYS CB C 6.211 5.532 -3.065 1.00 . A A . 30 CYS CB 1 1
3 1569 1 1 30 CYS H H 8.690 6.116 -3.635 1.00 . A A . 30 CYS H 1 1
3 1570 1 1 30 CYS HA H 7.115 3.623 -3.428 1.00 . A A . 30 CYS HA 1 1
3 1571 1 1 30 CYS HB2 H 5.207 5.425 -3.444 1.00 . A A . 30 CYS HB2 1 1
3 1572 1 1 30 CYS HB3 H 6.230 5.260 -2.019 1.00 . A A . 30 CYS HB3 1 1
3 1573 1 1 30 CYS HG H 6.962 7.398 -4.173 1.00 . A A . 30 CYS HG 1 1
3 1574 1 1 30 CYS N N 8.549 5.152 -3.724 1.00 . A A . 30 CYS N 1 1
3 1575 1 1 30 CYS O O 6.570 5.651 -5.922 1.00 . A A . 30 CYS O 1 1
3 1576 1 1 30 CYS SG S 6.746 7.251 -3.250 1.00 . A A . 30 CYS SG 1 1
3 1577 1 1 31 PRO C C 4.782 3.718 -7.638 1.00 . A A . 31 PRO C 1 1
3 1578 1 1 31 PRO CA C 6.263 3.391 -7.410 1.00 . A A . 31 PRO CA 1 1
3 1579 1 1 31 PRO CB C 6.588 1.949 -7.828 1.00 . A A . 31 PRO CB 1 1
3 1580 1 1 31 PRO CD C 6.787 2.114 -5.385 1.00 . A A . 31 PRO CD 1 1
3 1581 1 1 31 PRO CG C 6.608 1.138 -6.562 1.00 . A A . 31 PRO CG 1 1
3 1582 1 1 31 PRO HA H 6.885 4.071 -7.969 1.00 . A A . 31 PRO HA 1 1
3 1583 1 1 31 PRO HB2 H 5.832 1.575 -8.511 1.00 . A A . 31 PRO HB2 1 1
3 1584 1 1 31 PRO HB3 H 7.556 1.910 -8.305 1.00 . A A . 31 PRO HB3 1 1
3 1585 1 1 31 PRO HD2 H 6.031 1.940 -4.630 1.00 . A A . 31 PRO HD2 1 1
3 1586 1 1 31 PRO HD3 H 7.767 2.020 -4.957 1.00 . A A . 31 PRO HD3 1 1
3 1587 1 1 31 PRO HG2 H 5.675 0.596 -6.456 1.00 . A A . 31 PRO HG2 1 1
3 1588 1 1 31 PRO HG3 H 7.434 0.440 -6.582 1.00 . A A . 31 PRO HG3 1 1
3 1589 1 1 31 PRO N N 6.625 3.454 -5.967 1.00 . A A . 31 PRO N 1 1
3 1590 1 1 31 PRO O O 4.418 4.375 -8.593 1.00 . A A . 31 PRO O 1 1
3 1591 1 1 32 PHE C C 2.195 4.977 -6.501 1.00 . A A . 32 PHE C 1 1
3 1592 1 1 32 PHE CA C 2.483 3.532 -6.911 1.00 . A A . 32 PHE CA 1 1
3 1593 1 1 32 PHE CB C 1.706 2.576 -6.006 1.00 . A A . 32 PHE CB 1 1
3 1594 1 1 32 PHE CD1 C 0.820 0.850 -7.616 1.00 . A A . 32 PHE CD1 1 1
3 1595 1 1 32 PHE CD2 C 2.650 0.241 -6.145 1.00 . A A . 32 PHE CD2 1 1
3 1596 1 1 32 PHE CE1 C 0.839 -0.435 -8.170 1.00 . A A . 32 PHE CE1 1 1
3 1597 1 1 32 PHE CE2 C 2.668 -1.043 -6.700 1.00 . A A . 32 PHE CE2 1 1
3 1598 1 1 32 PHE CG C 1.725 1.189 -6.603 1.00 . A A . 32 PHE CG 1 1
3 1599 1 1 32 PHE CZ C 1.763 -1.381 -7.712 1.00 . A A . 32 PHE CZ 1 1
3 1600 1 1 32 PHE H H 4.248 2.737 -6.006 1.00 . A A . 32 PHE H 1 1
3 1601 1 1 32 PHE HA H 2.192 3.379 -7.936 1.00 . A A . 32 PHE HA 1 1
3 1602 1 1 32 PHE HB2 H 2.166 2.554 -5.029 1.00 . A A . 32 PHE HB2 1 1
3 1603 1 1 32 PHE HB3 H 0.688 2.914 -5.915 1.00 . A A . 32 PHE HB3 1 1
3 1604 1 1 32 PHE HD1 H 0.107 1.580 -7.970 1.00 . A A . 32 PHE HD1 1 1
3 1605 1 1 32 PHE HD2 H 3.348 0.502 -5.363 1.00 . A A . 32 PHE HD2 1 1
3 1606 1 1 32 PHE HE1 H 0.141 -0.697 -8.952 1.00 . A A . 32 PHE HE1 1 1
3 1607 1 1 32 PHE HE2 H 3.380 -1.774 -6.347 1.00 . A A . 32 PHE HE2 1 1
3 1608 1 1 32 PHE HZ H 1.777 -2.372 -8.140 1.00 . A A . 32 PHE HZ 1 1
3 1609 1 1 32 PHE N N 3.932 3.261 -6.764 1.00 . A A . 32 PHE N 1 1
3 1610 1 1 32 PHE O O 1.826 5.804 -7.311 1.00 . A A . 32 PHE O 1 1
3 1611 1 1 33 TRP C C 3.447 7.408 -4.602 1.00 . A A . 33 TRP C 1 1
3 1612 1 1 33 TRP CA C 2.111 6.671 -4.751 1.00 . A A . 33 TRP CA 1 1
3 1613 1 1 33 TRP CB C 1.403 6.594 -3.390 1.00 . A A . 33 TRP CB 1 1
3 1614 1 1 33 TRP CD1 C 2.966 5.452 -1.768 1.00 . A A . 33 TRP CD1 1 1
3 1615 1 1 33 TRP CD2 C 1.430 4.048 -2.622 1.00 . A A . 33 TRP CD2 1 1
3 1616 1 1 33 TRP CE2 C 2.231 3.287 -1.740 1.00 . A A . 33 TRP CE2 1 1
3 1617 1 1 33 TRP CE3 C 0.382 3.396 -3.297 1.00 . A A . 33 TRP CE3 1 1
3 1618 1 1 33 TRP CG C 1.918 5.422 -2.622 1.00 . A A . 33 TRP CG 1 1
3 1619 1 1 33 TRP CH2 C 0.956 1.295 -2.208 1.00 . A A . 33 TRP CH2 1 1
3 1620 1 1 33 TRP CZ2 C 2.001 1.928 -1.531 1.00 . A A . 33 TRP CZ2 1 1
3 1621 1 1 33 TRP CZ3 C 0.148 2.026 -3.090 1.00 . A A . 33 TRP CZ3 1 1
3 1622 1 1 33 TRP H H 2.666 4.600 -4.613 1.00 . A A . 33 TRP H 1 1
3 1623 1 1 33 TRP HA H 1.485 7.204 -5.452 1.00 . A A . 33 TRP HA 1 1
3 1624 1 1 33 TRP HB2 H 1.588 7.498 -2.831 1.00 . A A . 33 TRP HB2 1 1
3 1625 1 1 33 TRP HB3 H 0.340 6.481 -3.546 1.00 . A A . 33 TRP HB3 1 1
3 1626 1 1 33 TRP HD1 H 3.560 6.323 -1.535 1.00 . A A . 33 TRP HD1 1 1
3 1627 1 1 33 TRP HE1 H 3.844 3.935 -0.598 1.00 . A A . 33 TRP HE1 1 1
3 1628 1 1 33 TRP HE3 H -0.246 3.951 -3.978 1.00 . A A . 33 TRP HE3 1 1
3 1629 1 1 33 TRP HH2 H 0.771 0.241 -2.053 1.00 . A A . 33 TRP HH2 1 1
3 1630 1 1 33 TRP HZ2 H 2.629 1.372 -0.851 1.00 . A A . 33 TRP HZ2 1 1
3 1631 1 1 33 TRP HZ3 H -0.660 1.534 -3.611 1.00 . A A . 33 TRP HZ3 1 1
3 1632 1 1 33 TRP N N 2.366 5.285 -5.242 1.00 . A A . 33 TRP N 1 1
3 1633 1 1 33 TRP NE1 N 3.151 4.185 -1.243 1.00 . A A . 33 TRP NE1 1 1
3 1634 1 1 33 TRP O O 3.854 7.633 -3.474 1.00 . A A . 33 TRP O 1 1
3 1635 1 1 33 TRP OXT O 4.037 7.738 -5.617 1.00 . A A . 33 TRP OXT 1 1
4 1636 1 1 1 ASN C C -25.061 -2.205 2.421 1.00 . A A . 1 ASN C 1 1
4 1637 1 1 1 ASN CA C -25.589 -2.114 0.987 1.00 . A A . 1 ASN CA 1 1
4 1638 1 1 1 ASN CB C -25.514 -0.664 0.505 1.00 . A A . 1 ASN CB 1 1
4 1639 1 1 1 ASN CG C -24.056 -0.198 0.507 1.00 . A A . 1 ASN CG 1 1
4 1640 1 1 1 ASN H1 H -27.271 -2.805 -0.030 1.00 . A A . 1 ASN H1 1 1
4 1641 1 1 1 ASN H2 H -27.626 -1.821 1.307 1.00 . A A . 1 ASN H2 1 1
4 1642 1 1 1 ASN H3 H -27.112 -3.423 1.542 1.00 . A A . 1 ASN H3 1 1
4 1643 1 1 1 ASN HA H -24.990 -2.740 0.342 1.00 . A A . 1 ASN HA 1 1
4 1644 1 1 1 ASN HB2 H -25.914 -0.596 -0.496 1.00 . A A . 1 ASN HB2 1 1
4 1645 1 1 1 ASN HB3 H -26.091 -0.035 1.166 1.00 . A A . 1 ASN HB3 1 1
4 1646 1 1 1 ASN HD21 H -24.508 1.682 0.054 1.00 . A A . 1 ASN HD21 1 1
4 1647 1 1 1 ASN HD22 H -22.853 1.360 0.246 1.00 . A A . 1 ASN HD22 1 1
4 1648 1 1 1 ASN N N -27.006 -2.576 0.948 1.00 . A A . 1 ASN N 1 1
4 1649 1 1 1 ASN ND2 N -23.783 1.052 0.248 1.00 . A A . 1 ASN ND2 1 1
4 1650 1 1 1 ASN O O -24.538 -1.250 2.961 1.00 . A A . 1 ASN O 1 1
4 1651 1 1 1 ASN OD1 O -23.157 -0.978 0.747 1.00 . A A . 1 ASN OD1 1 1
4 1652 1 1 2 GLU C C -23.221 -3.101 4.501 1.00 . A A . 2 GLU C 1 1
4 1653 1 1 2 GLU CA C -24.697 -3.494 4.439 1.00 . A A . 2 GLU CA 1 1
4 1654 1 1 2 GLU CB C -24.858 -4.952 4.883 1.00 . A A . 2 GLU CB 1 1
4 1655 1 1 2 GLU CD C -24.621 -6.537 6.802 1.00 . A A . 2 GLU CD 1 1
4 1656 1 1 2 GLU CG C -24.309 -5.126 6.303 1.00 . A A . 2 GLU CG 1 1
4 1657 1 1 2 GLU H H -25.617 -4.103 2.588 1.00 . A A . 2 GLU H 1 1
4 1658 1 1 2 GLU HA H -25.265 -2.854 5.092 1.00 . A A . 2 GLU HA 1 1
4 1659 1 1 2 GLU HB2 H -25.905 -5.218 4.867 1.00 . A A . 2 GLU HB2 1 1
4 1660 1 1 2 GLU HB3 H -24.314 -5.596 4.208 1.00 . A A . 2 GLU HB3 1 1
4 1661 1 1 2 GLU HG2 H -23.240 -4.975 6.298 1.00 . A A . 2 GLU HG2 1 1
4 1662 1 1 2 GLU HG3 H -24.772 -4.404 6.959 1.00 . A A . 2 GLU HG3 1 1
4 1663 1 1 2 GLU N N -25.192 -3.345 3.042 1.00 . A A . 2 GLU N 1 1
4 1664 1 1 2 GLU O O -22.829 -2.224 5.246 1.00 . A A . 2 GLU O 1 1
4 1665 1 1 2 GLU OE1 O -25.610 -7.097 6.355 1.00 . A A . 2 GLU OE1 1 1
4 1666 1 1 2 GLU OE2 O -23.866 -7.035 7.620 1.00 . A A . 2 GLU OE2 1 1
4 1667 1 1 3 LEU C C -20.711 -1.995 3.307 1.00 . A A . 3 LEU C 1 1
4 1668 1 1 3 LEU CA C -20.946 -3.433 3.741 1.00 . A A . 3 LEU CA 1 1
4 1669 1 1 3 LEU CB C -20.208 -4.336 2.753 1.00 . A A . 3 LEU CB 1 1
4 1670 1 1 3 LEU CD1 C -19.510 -6.687 2.316 1.00 . A A . 3 LEU CD1 1 1
4 1671 1 1 3 LEU CD2 C -20.626 -6.149 4.469 1.00 . A A . 3 LEU CD2 1 1
4 1672 1 1 3 LEU CG C -20.574 -5.814 2.973 1.00 . A A . 3 LEU CG 1 1
4 1673 1 1 3 LEU H H -22.739 -4.459 3.146 1.00 . A A . 3 LEU H 1 1
4 1674 1 1 3 LEU HA H -20.545 -3.583 4.727 1.00 . A A . 3 LEU HA 1 1
4 1675 1 1 3 LEU HB2 H -20.477 -4.046 1.742 1.00 . A A . 3 LEU HB2 1 1
4 1676 1 1 3 LEU HB3 H -19.145 -4.202 2.885 1.00 . A A . 3 LEU HB3 1 1
4 1677 1 1 3 LEU HD11 H -18.549 -6.464 2.757 1.00 . A A . 3 LEU HD11 1 1
4 1678 1 1 3 LEU HD12 H -19.478 -6.479 1.258 1.00 . A A . 3 LEU HD12 1 1
4 1679 1 1 3 LEU HD13 H -19.749 -7.726 2.475 1.00 . A A . 3 LEU HD13 1 1
4 1680 1 1 3 LEU HD21 H -20.666 -7.221 4.596 1.00 . A A . 3 LEU HD21 1 1
4 1681 1 1 3 LEU HD22 H -21.505 -5.702 4.909 1.00 . A A . 3 LEU HD22 1 1
4 1682 1 1 3 LEU HD23 H -19.743 -5.763 4.956 1.00 . A A . 3 LEU HD23 1 1
4 1683 1 1 3 LEU HG H -21.535 -6.016 2.520 1.00 . A A . 3 LEU HG 1 1
4 1684 1 1 3 LEU N N -22.400 -3.752 3.730 1.00 . A A . 3 LEU N 1 1
4 1685 1 1 3 LEU O O -21.453 -1.438 2.524 1.00 . A A . 3 LEU O 1 1
4 1686 1 1 4 ASP C C -18.995 -0.123 1.854 1.00 . A A . 4 ASP C 1 1
4 1687 1 1 4 ASP CA C -19.327 -0.037 3.333 1.00 . A A . 4 ASP CA 1 1
4 1688 1 1 4 ASP CB C -18.127 0.485 4.120 1.00 . A A . 4 ASP CB 1 1
4 1689 1 1 4 ASP CG C -18.589 1.019 5.478 1.00 . A A . 4 ASP CG 1 1
4 1690 1 1 4 ASP H H -19.038 -1.886 4.365 1.00 . A A . 4 ASP H 1 1
4 1691 1 1 4 ASP HA H -20.174 0.602 3.475 1.00 . A A . 4 ASP HA 1 1
4 1692 1 1 4 ASP HB2 H -17.437 -0.320 4.269 1.00 . A A . 4 ASP HB2 1 1
4 1693 1 1 4 ASP HB3 H -17.644 1.275 3.568 1.00 . A A . 4 ASP HB3 1 1
4 1694 1 1 4 ASP N N -19.646 -1.408 3.768 1.00 . A A . 4 ASP N 1 1
4 1695 1 1 4 ASP O O -19.066 -1.185 1.268 1.00 . A A . 4 ASP O 1 1
4 1696 1 1 4 ASP OD1 O -19.493 0.430 6.049 1.00 . A A . 4 ASP OD1 1 1
4 1697 1 1 4 ASP OD2 O -18.031 2.007 5.926 1.00 . A A . 4 ASP OD2 1 1
4 1698 1 1 5 VAL C C -16.828 0.941 -0.449 1.00 . A A . 5 VAL C 1 1
4 1699 1 1 5 VAL CA C -18.346 0.935 -0.224 1.00 . A A . 5 VAL CA 1 1
4 1700 1 1 5 VAL CB C -19.079 2.112 -0.887 1.00 . A A . 5 VAL CB 1 1
4 1701 1 1 5 VAL CG1 C -18.377 2.543 -2.184 1.00 . A A . 5 VAL CG1 1 1
4 1702 1 1 5 VAL CG2 C -20.519 1.666 -1.181 1.00 . A A . 5 VAL CG2 1 1
4 1703 1 1 5 VAL H H -18.621 1.818 1.720 1.00 . A A . 5 VAL H 1 1
4 1704 1 1 5 VAL HA H -18.721 0.016 -0.645 1.00 . A A . 5 VAL HA 1 1
4 1705 1 1 5 VAL HB H -19.121 2.939 -0.202 1.00 . A A . 5 VAL HB 1 1
4 1706 1 1 5 VAL HG11 H -18.982 3.280 -2.691 1.00 . A A . 5 VAL HG11 1 1
4 1707 1 1 5 VAL HG12 H -18.245 1.684 -2.823 1.00 . A A . 5 VAL HG12 1 1
4 1708 1 1 5 VAL HG13 H -17.406 2.973 -1.951 1.00 . A A . 5 VAL HG13 1 1
4 1709 1 1 5 VAL HG21 H -20.521 0.980 -2.015 1.00 . A A . 5 VAL HG21 1 1
4 1710 1 1 5 VAL HG22 H -21.126 2.528 -1.414 1.00 . A A . 5 VAL HG22 1 1
4 1711 1 1 5 VAL HG23 H -20.921 1.166 -0.301 1.00 . A A . 5 VAL HG23 1 1
4 1712 1 1 5 VAL N N -18.655 0.970 1.234 1.00 . A A . 5 VAL N 1 1
4 1713 1 1 5 VAL O O -16.304 0.029 -1.056 1.00 . A A . 5 VAL O 1 1
4 1714 1 1 6 PRO C C -13.976 1.217 1.051 1.00 . A A . 6 PRO C 1 1
4 1715 1 1 6 PRO CA C -14.638 1.942 -0.110 1.00 . A A . 6 PRO CA 1 1
4 1716 1 1 6 PRO CB C -14.356 3.418 -0.046 1.00 . A A . 6 PRO CB 1 1
4 1717 1 1 6 PRO CD C -16.568 3.089 0.800 1.00 . A A . 6 PRO CD 1 1
4 1718 1 1 6 PRO CG C -15.267 3.874 1.030 1.00 . A A . 6 PRO CG 1 1
4 1719 1 1 6 PRO HA H -14.332 1.536 -1.060 1.00 . A A . 6 PRO HA 1 1
4 1720 1 1 6 PRO HB2 H -13.322 3.605 0.207 1.00 . A A . 6 PRO HB2 1 1
4 1721 1 1 6 PRO HB3 H -14.624 3.878 -0.979 1.00 . A A . 6 PRO HB3 1 1
4 1722 1 1 6 PRO HD2 H -17.024 2.799 1.736 1.00 . A A . 6 PRO HD2 1 1
4 1723 1 1 6 PRO HD3 H -17.236 3.673 0.211 1.00 . A A . 6 PRO HD3 1 1
4 1724 1 1 6 PRO HG2 H -14.838 3.637 1.996 1.00 . A A . 6 PRO HG2 1 1
4 1725 1 1 6 PRO HG3 H -15.451 4.931 0.942 1.00 . A A . 6 PRO HG3 1 1
4 1726 1 1 6 PRO N N -16.108 1.910 0.045 1.00 . A A . 6 PRO N 1 1
4 1727 1 1 6 PRO O O -13.204 1.773 1.797 1.00 . A A . 6 PRO O 1 1
4 1728 1 1 7 GLU C C -12.377 -1.338 1.884 1.00 . A A . 7 GLU C 1 1
4 1729 1 1 7 GLU CA C -13.738 -0.810 2.331 1.00 . A A . 7 GLU CA 1 1
4 1730 1 1 7 GLU CB C -14.727 -1.950 2.672 1.00 . A A . 7 GLU CB 1 1
4 1731 1 1 7 GLU CD C -14.952 -4.188 3.767 1.00 . A A . 7 GLU CD 1 1
4 1732 1 1 7 GLU CG C -13.983 -3.219 3.087 1.00 . A A . 7 GLU CG 1 1
4 1733 1 1 7 GLU H H -14.951 -0.430 0.615 1.00 . A A . 7 GLU H 1 1
4 1734 1 1 7 GLU HA H -13.596 -0.170 3.190 1.00 . A A . 7 GLU HA 1 1
4 1735 1 1 7 GLU HB2 H -15.372 -1.635 3.481 1.00 . A A . 7 GLU HB2 1 1
4 1736 1 1 7 GLU HB3 H -15.333 -2.165 1.802 1.00 . A A . 7 GLU HB3 1 1
4 1737 1 1 7 GLU HG2 H -13.566 -3.682 2.205 1.00 . A A . 7 GLU HG2 1 1
4 1738 1 1 7 GLU HG3 H -13.189 -2.962 3.770 1.00 . A A . 7 GLU HG3 1 1
4 1739 1 1 7 GLU N N -14.309 -0.020 1.218 1.00 . A A . 7 GLU N 1 1
4 1740 1 1 7 GLU O O -11.407 -1.263 2.610 1.00 . A A . 7 GLU O 1 1
4 1741 1 1 7 GLU OE1 O -15.785 -4.748 3.073 1.00 . A A . 7 GLU OE1 1 1
4 1742 1 1 7 GLU OE2 O -14.845 -4.354 4.971 1.00 . A A . 7 GLU OE2 1 1
4 1743 1 1 8 GLN C C -9.967 -1.193 0.394 1.00 . A A . 8 GLN C 1 1
4 1744 1 1 8 GLN CA C -10.965 -2.335 0.213 1.00 . A A . 8 GLN CA 1 1
4 1745 1 1 8 GLN CB C -11.065 -2.751 -1.257 1.00 . A A . 8 GLN CB 1 1
4 1746 1 1 8 GLN CD C -12.334 -4.371 -2.701 1.00 . A A . 8 GLN CD 1 1
4 1747 1 1 8 GLN CG C -12.421 -3.435 -1.495 1.00 . A A . 8 GLN CG 1 1
4 1748 1 1 8 GLN H H -13.067 -1.882 0.098 1.00 . A A . 8 GLN H 1 1
4 1749 1 1 8 GLN HA H -10.665 -3.183 0.811 1.00 . A A . 8 GLN HA 1 1
4 1750 1 1 8 GLN HB2 H -10.985 -1.876 -1.889 1.00 . A A . 8 GLN HB2 1 1
4 1751 1 1 8 GLN HB3 H -10.265 -3.438 -1.489 1.00 . A A . 8 GLN HB3 1 1
4 1752 1 1 8 GLN HE21 H -12.029 -5.984 -1.585 1.00 . A A . 8 GLN HE21 1 1
4 1753 1 1 8 GLN HE22 H -12.071 -6.258 -3.262 1.00 . A A . 8 GLN HE22 1 1
4 1754 1 1 8 GLN HG2 H -12.698 -4.011 -0.621 1.00 . A A . 8 GLN HG2 1 1
4 1755 1 1 8 GLN HG3 H -13.170 -2.684 -1.677 1.00 . A A . 8 GLN HG3 1 1
4 1756 1 1 8 GLN N N -12.283 -1.846 0.685 1.00 . A A . 8 GLN N 1 1
4 1757 1 1 8 GLN NE2 N -12.127 -5.643 -2.501 1.00 . A A . 8 GLN NE2 1 1
4 1758 1 1 8 GLN O O -8.843 -1.388 0.788 1.00 . A A . 8 GLN O 1 1
4 1759 1 1 8 GLN OE1 O -12.456 -3.943 -3.833 1.00 . A A . 8 GLN OE1 1 1
4 1760 1 1 9 VAL C C -8.897 1.111 1.721 1.00 . A A . 9 VAL C 1 1
4 1761 1 1 9 VAL CA C -9.540 1.199 0.343 1.00 . A A . 9 VAL CA 1 1
4 1762 1 1 9 VAL CB C -10.410 2.458 0.326 1.00 . A A . 9 VAL CB 1 1
4 1763 1 1 9 VAL CG1 C -9.543 3.690 0.591 1.00 . A A . 9 VAL CG1 1 1
4 1764 1 1 9 VAL CG2 C -11.145 2.582 -1.015 1.00 . A A . 9 VAL CG2 1 1
4 1765 1 1 9 VAL H H -11.326 0.131 -0.140 1.00 . A A . 9 VAL H 1 1
4 1766 1 1 9 VAL HA H -8.790 1.253 -0.427 1.00 . A A . 9 VAL HA 1 1
4 1767 1 1 9 VAL HB H -11.136 2.383 1.115 1.00 . A A . 9 VAL HB 1 1
4 1768 1 1 9 VAL HG11 H -9.345 3.761 1.654 1.00 . A A . 9 VAL HG11 1 1
4 1769 1 1 9 VAL HG12 H -10.065 4.577 0.262 1.00 . A A . 9 VAL HG12 1 1
4 1770 1 1 9 VAL HG13 H -8.609 3.601 0.055 1.00 . A A . 9 VAL HG13 1 1
4 1771 1 1 9 VAL HG21 H -10.494 2.269 -1.819 1.00 . A A . 9 VAL HG21 1 1
4 1772 1 1 9 VAL HG22 H -11.444 3.609 -1.169 1.00 . A A . 9 VAL HG22 1 1
4 1773 1 1 9 VAL HG23 H -12.028 1.954 -0.994 1.00 . A A . 9 VAL HG23 1 1
4 1774 1 1 9 VAL N N -10.408 0.009 0.148 1.00 . A A . 9 VAL N 1 1
4 1775 1 1 9 VAL O O -7.719 0.870 1.875 1.00 . A A . 9 VAL O 1 1
4 1776 1 1 10 ASP C C -8.283 0.018 4.279 1.00 . A A . 10 ASP C 1 1
4 1777 1 1 10 ASP CA C -9.189 1.231 4.123 1.00 . A A . 10 ASP CA 1 1
4 1778 1 1 10 ASP CB C -10.400 1.125 5.047 1.00 . A A . 10 ASP CB 1 1
4 1779 1 1 10 ASP CG C -9.948 0.797 6.473 1.00 . A A . 10 ASP CG 1 1
4 1780 1 1 10 ASP H H -10.643 1.471 2.571 1.00 . A A . 10 ASP H 1 1
4 1781 1 1 10 ASP HA H -8.626 2.128 4.352 1.00 . A A . 10 ASP HA 1 1
4 1782 1 1 10 ASP HB2 H -10.927 2.069 5.038 1.00 . A A . 10 ASP HB2 1 1
4 1783 1 1 10 ASP HB3 H -11.061 0.343 4.683 1.00 . A A . 10 ASP HB3 1 1
4 1784 1 1 10 ASP N N -9.693 1.295 2.731 1.00 . A A . 10 ASP N 1 1
4 1785 1 1 10 ASP O O -7.303 0.060 4.986 1.00 . A A . 10 ASP O 1 1
4 1786 1 1 10 ASP OD1 O -8.855 1.200 6.833 1.00 . A A . 10 ASP OD1 1 1
4 1787 1 1 10 ASP OD2 O -10.704 0.149 7.177 1.00 . A A . 10 ASP OD2 1 1
4 1788 1 1 11 LYS C C -6.481 -2.005 2.821 1.00 . A A . 11 LYS C 1 1
4 1789 1 1 11 LYS CA C -7.710 -2.247 3.690 1.00 . A A . 11 LYS CA 1 1
4 1790 1 1 11 LYS CB C -8.444 -3.479 3.169 1.00 . A A . 11 LYS CB 1 1
4 1791 1 1 11 LYS CD C -10.115 -5.235 3.809 1.00 . A A . 11 LYS CD 1 1
4 1792 1 1 11 LYS CE C -11.560 -5.423 4.281 1.00 . A A . 11 LYS CE 1 1
4 1793 1 1 11 LYS CG C -9.669 -3.781 4.038 1.00 . A A . 11 LYS CG 1 1
4 1794 1 1 11 LYS H H -9.364 -1.051 3.017 1.00 . A A . 11 LYS H 1 1
4 1795 1 1 11 LYS HA H -7.408 -2.402 4.712 1.00 . A A . 11 LYS HA 1 1
4 1796 1 1 11 LYS HB2 H -8.761 -3.298 2.155 1.00 . A A . 11 LYS HB2 1 1
4 1797 1 1 11 LYS HB3 H -7.771 -4.323 3.189 1.00 . A A . 11 LYS HB3 1 1
4 1798 1 1 11 LYS HD2 H -10.050 -5.472 2.754 1.00 . A A . 11 LYS HD2 1 1
4 1799 1 1 11 LYS HD3 H -9.470 -5.899 4.364 1.00 . A A . 11 LYS HD3 1 1
4 1800 1 1 11 LYS HE2 H -11.729 -4.848 5.180 1.00 . A A . 11 LYS HE2 1 1
4 1801 1 1 11 LYS HE3 H -12.233 -5.088 3.507 1.00 . A A . 11 LYS HE3 1 1
4 1802 1 1 11 LYS HG2 H -9.415 -3.641 5.079 1.00 . A A . 11 LYS HG2 1 1
4 1803 1 1 11 LYS HG3 H -10.473 -3.112 3.768 1.00 . A A . 11 LYS HG3 1 1
4 1804 1 1 11 LYS HZ1 H -12.825 -7.018 4.721 1.00 . A A . 11 LYS HZ1 1 1
4 1805 1 1 11 LYS HZ2 H -11.282 -7.150 5.412 1.00 . A A . 11 LYS HZ2 1 1
4 1806 1 1 11 LYS HZ3 H -11.496 -7.437 3.751 1.00 . A A . 11 LYS HZ3 1 1
4 1807 1 1 11 LYS N N -8.582 -1.048 3.600 1.00 . A A . 11 LYS N 1 1
4 1808 1 1 11 LYS NZ N -11.810 -6.865 4.562 1.00 . A A . 11 LYS NZ 1 1
4 1809 1 1 11 LYS O O -5.372 -2.329 3.183 1.00 . A A . 11 LYS O 1 1
4 1810 1 1 12 LEU C C -4.549 -0.287 1.575 1.00 . A A . 12 LEU C 1 1
4 1811 1 1 12 LEU CA C -5.531 -1.131 0.787 1.00 . A A . 12 LEU CA 1 1
4 1812 1 1 12 LEU CB C -6.030 -0.371 -0.424 1.00 . A A . 12 LEU CB 1 1
4 1813 1 1 12 LEU CD1 C -6.211 -1.143 -2.797 1.00 . A A . 12 LEU CD1 1 1
4 1814 1 1 12 LEU CD2 C -6.908 -2.743 -1.065 1.00 . A A . 12 LEU CD2 1 1
4 1815 1 1 12 LEU CG C -6.849 -1.248 -1.424 1.00 . A A . 12 LEU CG 1 1
4 1816 1 1 12 LEU H H -7.577 -1.150 1.403 1.00 . A A . 12 LEU H 1 1
4 1817 1 1 12 LEU HA H -5.054 -2.025 0.478 1.00 . A A . 12 LEU HA 1 1
4 1818 1 1 12 LEU HB2 H -6.650 0.423 -0.079 1.00 . A A . 12 LEU HB2 1 1
4 1819 1 1 12 LEU HB3 H -5.187 0.050 -0.925 1.00 . A A . 12 LEU HB3 1 1
4 1820 1 1 12 LEU HD11 H -5.184 -1.469 -2.720 1.00 . A A . 12 LEU HD11 1 1
4 1821 1 1 12 LEU HD12 H -6.243 -0.115 -3.126 1.00 . A A . 12 LEU HD12 1 1
4 1822 1 1 12 LEU HD13 H -6.743 -1.769 -3.495 1.00 . A A . 12 LEU HD13 1 1
4 1823 1 1 12 LEU HD21 H -7.614 -3.233 -1.718 1.00 . A A . 12 LEU HD21 1 1
4 1824 1 1 12 LEU HD22 H -7.223 -2.872 -0.046 1.00 . A A . 12 LEU HD22 1 1
4 1825 1 1 12 LEU HD23 H -5.937 -3.187 -1.206 1.00 . A A . 12 LEU HD23 1 1
4 1826 1 1 12 LEU HG H -7.851 -0.860 -1.475 1.00 . A A . 12 LEU HG 1 1
4 1827 1 1 12 LEU N N -6.674 -1.418 1.675 1.00 . A A . 12 LEU N 1 1
4 1828 1 1 12 LEU O O -3.411 -0.656 1.761 1.00 . A A . 12 LEU O 1 1
4 1829 1 1 13 ILE C C -3.222 0.827 3.786 1.00 . A A . 13 ILE C 1 1
4 1830 1 1 13 ILE CA C -4.137 1.701 2.907 1.00 . A A . 13 ILE CA 1 1
4 1831 1 1 13 ILE CB C -5.080 2.546 3.776 1.00 . A A . 13 ILE CB 1 1
4 1832 1 1 13 ILE CD1 C -6.210 3.555 1.770 1.00 . A A . 13 ILE CD1 1 1
4 1833 1 1 13 ILE CG1 C -5.431 3.847 3.051 1.00 . A A . 13 ILE CG1 1 1
4 1834 1 1 13 ILE CG2 C -4.437 2.864 5.126 1.00 . A A . 13 ILE CG2 1 1
4 1835 1 1 13 ILE H H -5.936 1.093 1.931 1.00 . A A . 13 ILE H 1 1
4 1836 1 1 13 ILE HA H -3.539 2.339 2.276 1.00 . A A . 13 ILE HA 1 1
4 1837 1 1 13 ILE HB H -5.987 1.985 3.948 1.00 . A A . 13 ILE HB 1 1
4 1838 1 1 13 ILE HD11 H -6.405 4.481 1.251 1.00 . A A . 13 ILE HD11 1 1
4 1839 1 1 13 ILE HD12 H -7.147 3.087 2.025 1.00 . A A . 13 ILE HD12 1 1
4 1840 1 1 13 ILE HD13 H -5.636 2.902 1.134 1.00 . A A . 13 ILE HD13 1 1
4 1841 1 1 13 ILE HG12 H -6.039 4.443 3.696 1.00 . A A . 13 ILE HG12 1 1
4 1842 1 1 13 ILE HG13 H -4.526 4.379 2.805 1.00 . A A . 13 ILE HG13 1 1
4 1843 1 1 13 ILE HG21 H -3.403 3.148 4.973 1.00 . A A . 13 ILE HG21 1 1
4 1844 1 1 13 ILE HG22 H -4.479 1.981 5.753 1.00 . A A . 13 ILE HG22 1 1
4 1845 1 1 13 ILE HG23 H -4.975 3.670 5.601 1.00 . A A . 13 ILE HG23 1 1
4 1846 1 1 13 ILE N N -5.002 0.829 2.078 1.00 . A A . 13 ILE N 1 1
4 1847 1 1 13 ILE O O -2.031 1.048 3.876 1.00 . A A . 13 ILE O 1 1
4 1848 1 1 14 GLN C C -1.889 -1.714 4.408 1.00 . A A . 14 GLN C 1 1
4 1849 1 1 14 GLN CA C -2.959 -1.056 5.271 1.00 . A A . 14 GLN CA 1 1
4 1850 1 1 14 GLN CB C -3.838 -2.136 5.897 1.00 . A A . 14 GLN CB 1 1
4 1851 1 1 14 GLN CD C -6.046 -2.559 6.982 1.00 . A A . 14 GLN CD 1 1
4 1852 1 1 14 GLN CG C -5.000 -1.494 6.651 1.00 . A A . 14 GLN CG 1 1
4 1853 1 1 14 GLN H H -4.739 -0.334 4.330 1.00 . A A . 14 GLN H 1 1
4 1854 1 1 14 GLN HA H -2.488 -0.476 6.047 1.00 . A A . 14 GLN HA 1 1
4 1855 1 1 14 GLN HB2 H -4.219 -2.785 5.127 1.00 . A A . 14 GLN HB2 1 1
4 1856 1 1 14 GLN HB3 H -3.251 -2.709 6.578 1.00 . A A . 14 GLN HB3 1 1
4 1857 1 1 14 GLN HE21 H -7.391 -1.244 7.614 1.00 . A A . 14 GLN HE21 1 1
4 1858 1 1 14 GLN HE22 H -7.879 -2.869 7.679 1.00 . A A . 14 GLN HE22 1 1
4 1859 1 1 14 GLN HG2 H -4.635 -1.051 7.565 1.00 . A A . 14 GLN HG2 1 1
4 1860 1 1 14 GLN HG3 H -5.447 -0.735 6.038 1.00 . A A . 14 GLN HG3 1 1
4 1861 1 1 14 GLN N N -3.780 -0.168 4.420 1.00 . A A . 14 GLN N 1 1
4 1862 1 1 14 GLN NE2 N -7.201 -2.194 7.465 1.00 . A A . 14 GLN NE2 1 1
4 1863 1 1 14 GLN O O -0.720 -1.706 4.739 1.00 . A A . 14 GLN O 1 1
4 1864 1 1 14 GLN OE1 O -5.810 -3.737 6.798 1.00 . A A . 14 GLN OE1 1 1
4 1865 1 1 15 GLN C C -0.389 -1.813 1.813 1.00 . A A . 15 GLN C 1 1
4 1866 1 1 15 GLN CA C -1.256 -2.919 2.424 1.00 . A A . 15 GLN CA 1 1
4 1867 1 1 15 GLN CB C -1.951 -3.800 1.353 1.00 . A A . 15 GLN CB 1 1
4 1868 1 1 15 GLN CD C -3.258 -3.740 -0.789 1.00 . A A . 15 GLN CD 1 1
4 1869 1 1 15 GLN CG C -2.169 -3.045 0.031 1.00 . A A . 15 GLN CG 1 1
4 1870 1 1 15 GLN H H -3.217 -2.274 3.030 1.00 . A A . 15 GLN H 1 1
4 1871 1 1 15 GLN HA H -0.629 -3.543 3.043 1.00 . A A . 15 GLN HA 1 1
4 1872 1 1 15 GLN HB2 H -1.339 -4.670 1.158 1.00 . A A . 15 GLN HB2 1 1
4 1873 1 1 15 GLN HB3 H -2.907 -4.125 1.738 1.00 . A A . 15 GLN HB3 1 1
4 1874 1 1 15 GLN HE21 H -3.226 -2.383 -2.238 1.00 . A A . 15 GLN HE21 1 1
4 1875 1 1 15 GLN HE22 H -4.333 -3.652 -2.456 1.00 . A A . 15 GLN HE22 1 1
4 1876 1 1 15 GLN HG2 H -2.466 -2.035 0.235 1.00 . A A . 15 GLN HG2 1 1
4 1877 1 1 15 GLN HG3 H -1.253 -3.042 -0.533 1.00 . A A . 15 GLN HG3 1 1
4 1878 1 1 15 GLN N N -2.272 -2.279 3.293 1.00 . A A . 15 GLN N 1 1
4 1879 1 1 15 GLN NE2 N -3.638 -3.215 -1.922 1.00 . A A . 15 GLN NE2 1 1
4 1880 1 1 15 GLN O O 0.802 -1.967 1.647 1.00 . A A . 15 GLN O 1 1
4 1881 1 1 15 GLN OE1 O -3.766 -4.771 -0.397 1.00 . A A . 15 GLN OE1 1 1
4 1882 1 1 16 ALA C C 0.950 0.767 1.937 1.00 . A A . 16 ALA C 1 1
4 1883 1 1 16 ALA CA C -0.181 0.451 0.962 1.00 . A A . 16 ALA CA 1 1
4 1884 1 1 16 ALA CB C -1.081 1.681 0.802 1.00 . A A . 16 ALA CB 1 1
4 1885 1 1 16 ALA H H -1.934 -0.564 1.699 1.00 . A A . 16 ALA H 1 1
4 1886 1 1 16 ALA HA H 0.237 0.170 0.000 1.00 . A A . 16 ALA HA 1 1
4 1887 1 1 16 ALA HB1 H -2.022 1.384 0.362 1.00 . A A . 16 ALA HB1 1 1
4 1888 1 1 16 ALA HB2 H -0.595 2.400 0.160 1.00 . A A . 16 ALA HB2 1 1
4 1889 1 1 16 ALA HB3 H -1.262 2.127 1.770 1.00 . A A . 16 ALA HB3 1 1
4 1890 1 1 16 ALA N N -0.977 -0.680 1.522 1.00 . A A . 16 ALA N 1 1
4 1891 1 1 16 ALA O O 2.100 0.858 1.557 1.00 . A A . 16 ALA O 1 1
4 1892 1 1 17 THR C C 2.798 0.121 4.016 1.00 . A A . 17 THR C 1 1
4 1893 1 1 17 THR CA C 1.711 1.191 4.185 1.00 . A A . 17 THR CA 1 1
4 1894 1 1 17 THR CB C 1.092 1.148 5.595 1.00 . A A . 17 THR CB 1 1
4 1895 1 1 17 THR CG2 C 2.114 0.674 6.627 1.00 . A A . 17 THR CG2 1 1
4 1896 1 1 17 THR H H -0.285 0.821 3.506 1.00 . A A . 17 THR H 1 1
4 1897 1 1 17 THR HA H 2.131 2.169 4.000 1.00 . A A . 17 THR HA 1 1
4 1898 1 1 17 THR HB H 0.252 0.470 5.594 1.00 . A A . 17 THR HB 1 1
4 1899 1 1 17 THR HG1 H 1.043 3.074 5.343 1.00 . A A . 17 THR HG1 1 1
4 1900 1 1 17 THR HG21 H 1.793 0.968 7.614 1.00 . A A . 17 THR HG21 1 1
4 1901 1 1 17 THR HG22 H 3.075 1.118 6.411 1.00 . A A . 17 THR HG22 1 1
4 1902 1 1 17 THR HG23 H 2.194 -0.401 6.576 1.00 . A A . 17 THR HG23 1 1
4 1903 1 1 17 THR N N 0.643 0.913 3.202 1.00 . A A . 17 THR N 1 1
4 1904 1 1 17 THR O O 3.975 0.414 4.022 1.00 . A A . 17 THR O 1 1
4 1905 1 1 17 THR OG1 O 0.639 2.447 5.946 1.00 . A A . 17 THR OG1 1 1
4 1906 1 1 18 SER C C 4.216 -1.906 2.405 1.00 . A A . 18 SER C 1 1
4 1907 1 1 18 SER CA C 3.405 -2.194 3.668 1.00 . A A . 18 SER CA 1 1
4 1908 1 1 18 SER CB C 2.682 -3.538 3.524 1.00 . A A . 18 SER CB 1 1
4 1909 1 1 18 SER H H 1.448 -1.326 3.839 1.00 . A A . 18 SER H 1 1
4 1910 1 1 18 SER HA H 4.065 -2.223 4.524 1.00 . A A . 18 SER HA 1 1
4 1911 1 1 18 SER HB2 H 3.304 -4.328 3.908 1.00 . A A . 18 SER HB2 1 1
4 1912 1 1 18 SER HB3 H 1.757 -3.508 4.083 1.00 . A A . 18 SER HB3 1 1
4 1913 1 1 18 SER HG H 1.475 -3.633 2.002 1.00 . A A . 18 SER HG 1 1
4 1914 1 1 18 SER N N 2.403 -1.113 3.851 1.00 . A A . 18 SER N 1 1
4 1915 1 1 18 SER O O 5.431 -1.875 2.432 1.00 . A A . 18 SER O 1 1
4 1916 1 1 18 SER OG O 2.411 -3.783 2.152 1.00 . A A . 18 SER OG 1 1
4 1917 1 1 19 ILE C C 5.361 -0.330 0.318 1.00 . A A . 19 ILE C 1 1
4 1918 1 1 19 ILE CA C 4.268 -1.376 0.037 1.00 . A A . 19 ILE CA 1 1
4 1919 1 1 19 ILE CB C 3.226 -0.843 -0.980 1.00 . A A . 19 ILE CB 1 1
4 1920 1 1 19 ILE CD1 C 1.511 -2.681 -0.937 1.00 . A A . 19 ILE CD1 1 1
4 1921 1 1 19 ILE CG1 C 2.588 -2.002 -1.771 1.00 . A A . 19 ILE CG1 1 1
4 1922 1 1 19 ILE CG2 C 3.878 0.125 -1.959 1.00 . A A . 19 ILE CG2 1 1
4 1923 1 1 19 ILE H H 2.578 -1.692 1.292 1.00 . A A . 19 ILE H 1 1
4 1924 1 1 19 ILE HA H 4.727 -2.276 -0.338 1.00 . A A . 19 ILE HA 1 1
4 1925 1 1 19 ILE HB H 2.455 -0.318 -0.439 1.00 . A A . 19 ILE HB 1 1
4 1926 1 1 19 ILE HD11 H 1.057 -3.475 -1.511 1.00 . A A . 19 ILE HD11 1 1
4 1927 1 1 19 ILE HD12 H 0.762 -1.956 -0.673 1.00 . A A . 19 ILE HD12 1 1
4 1928 1 1 19 ILE HD13 H 1.953 -3.091 -0.043 1.00 . A A . 19 ILE HD13 1 1
4 1929 1 1 19 ILE HG12 H 2.144 -1.622 -2.677 1.00 . A A . 19 ILE HG12 1 1
4 1930 1 1 19 ILE HG13 H 3.336 -2.720 -2.024 1.00 . A A . 19 ILE HG13 1 1
4 1931 1 1 19 ILE HG21 H 4.088 1.051 -1.452 1.00 . A A . 19 ILE HG21 1 1
4 1932 1 1 19 ILE HG22 H 3.206 0.308 -2.784 1.00 . A A . 19 ILE HG22 1 1
4 1933 1 1 19 ILE HG23 H 4.796 -0.306 -2.323 1.00 . A A . 19 ILE HG23 1 1
4 1934 1 1 19 ILE N N 3.553 -1.677 1.296 1.00 . A A . 19 ILE N 1 1
4 1935 1 1 19 ILE O O 6.419 -0.349 -0.279 1.00 . A A . 19 ILE O 1 1
4 1936 1 1 20 GLU C C 7.438 0.942 1.926 1.00 . A A . 20 GLU C 1 1
4 1937 1 1 20 GLU CA C 6.126 1.623 1.527 1.00 . A A . 20 GLU CA 1 1
4 1938 1 1 20 GLU CB C 5.612 2.499 2.682 1.00 . A A . 20 GLU CB 1 1
4 1939 1 1 20 GLU CD C 6.102 4.601 3.960 1.00 . A A . 20 GLU CD 1 1
4 1940 1 1 20 GLU CG C 6.243 3.896 2.607 1.00 . A A . 20 GLU CG 1 1
4 1941 1 1 20 GLU H H 4.248 0.583 1.687 1.00 . A A . 20 GLU H 1 1
4 1942 1 1 20 GLU HA H 6.289 2.234 0.649 1.00 . A A . 20 GLU HA 1 1
4 1943 1 1 20 GLU HB2 H 4.539 2.586 2.608 1.00 . A A . 20 GLU HB2 1 1
4 1944 1 1 20 GLU HB3 H 5.864 2.041 3.627 1.00 . A A . 20 GLU HB3 1 1
4 1945 1 1 20 GLU HG2 H 7.290 3.806 2.354 1.00 . A A . 20 GLU HG2 1 1
4 1946 1 1 20 GLU HG3 H 5.739 4.477 1.849 1.00 . A A . 20 GLU HG3 1 1
4 1947 1 1 20 GLU N N 5.108 0.581 1.217 1.00 . A A . 20 GLU N 1 1
4 1948 1 1 20 GLU O O 8.505 1.317 1.483 1.00 . A A . 20 GLU O 1 1
4 1949 1 1 20 GLU OE1 O 4.992 4.664 4.460 1.00 . A A . 20 GLU OE1 1 1
4 1950 1 1 20 GLU OE2 O 7.109 5.063 4.472 1.00 . A A . 20 GLU OE2 1 1
4 1951 1 1 21 ARG C C 9.094 -1.667 2.054 1.00 . A A . 21 ARG C 1 1
4 1952 1 1 21 ARG CA C 8.596 -0.767 3.191 1.00 . A A . 21 ARG CA 1 1
4 1953 1 1 21 ARG CB C 8.283 -1.628 4.423 1.00 . A A . 21 ARG CB 1 1
4 1954 1 1 21 ARG CD C 6.446 -0.466 5.712 1.00 . A A . 21 ARG CD 1 1
4 1955 1 1 21 ARG CG C 7.952 -0.737 5.645 1.00 . A A . 21 ARG CG 1 1
4 1956 1 1 21 ARG CZ C 6.391 1.634 6.918 1.00 . A A . 21 ARG CZ 1 1
4 1957 1 1 21 ARG H H 6.492 -0.343 3.104 1.00 . A A . 21 ARG H 1 1
4 1958 1 1 21 ARG HA H 9.361 -0.045 3.437 1.00 . A A . 21 ARG HA 1 1
4 1959 1 1 21 ARG HB2 H 7.444 -2.274 4.202 1.00 . A A . 21 ARG HB2 1 1
4 1960 1 1 21 ARG HB3 H 9.141 -2.235 4.649 1.00 . A A . 21 ARG HB3 1 1
4 1961 1 1 21 ARG HD2 H 6.138 0.067 4.829 1.00 . A A . 21 ARG HD2 1 1
4 1962 1 1 21 ARG HD3 H 5.913 -1.404 5.769 1.00 . A A . 21 ARG HD3 1 1
4 1963 1 1 21 ARG HE H 5.755 -0.070 7.714 1.00 . A A . 21 ARG HE 1 1
4 1964 1 1 21 ARG HG2 H 8.257 -1.242 6.550 1.00 . A A . 21 ARG HG2 1 1
4 1965 1 1 21 ARG HG3 H 8.477 0.203 5.570 1.00 . A A . 21 ARG HG3 1 1
4 1966 1 1 21 ARG HH11 H 7.101 1.652 5.046 1.00 . A A . 21 ARG HH11 1 1
4 1967 1 1 21 ARG HH12 H 7.093 3.181 5.858 1.00 . A A . 21 ARG HH12 1 1
4 1968 1 1 21 ARG HH21 H 5.737 1.919 8.790 1.00 . A A . 21 ARG HH21 1 1
4 1969 1 1 21 ARG HH22 H 6.320 3.332 7.978 1.00 . A A . 21 ARG HH22 1 1
4 1970 1 1 21 ARG N N 7.362 -0.058 2.760 1.00 . A A . 21 ARG N 1 1
4 1971 1 1 21 ARG NE N 6.142 0.353 6.919 1.00 . A A . 21 ARG NE 1 1
4 1972 1 1 21 ARG NH1 N 6.901 2.200 5.858 1.00 . A A . 21 ARG NH1 1 1
4 1973 1 1 21 ARG NH2 N 6.129 2.351 7.978 1.00 . A A . 21 ARG NH2 1 1
4 1974 1 1 21 ARG O O 10.281 -1.830 1.856 1.00 . A A . 21 ARG O 1 1
4 1975 1 1 22 LEU C C 9.297 -2.302 -0.903 1.00 . A A . 22 LEU C 1 1
4 1976 1 1 22 LEU CA C 8.624 -3.139 0.185 1.00 . A A . 22 LEU CA 1 1
4 1977 1 1 22 LEU CB C 7.403 -3.843 -0.413 1.00 . A A . 22 LEU CB 1 1
4 1978 1 1 22 LEU CD1 C 5.637 -5.543 0.052 1.00 . A A . 22 LEU CD1 1 1
4 1979 1 1 22 LEU CD2 C 7.429 -5.176 1.740 1.00 . A A . 22 LEU CD2 1 1
4 1980 1 1 22 LEU CG C 6.552 -4.494 0.680 1.00 . A A . 22 LEU CG 1 1
4 1981 1 1 22 LEU H H 7.243 -2.109 1.482 1.00 . A A . 22 LEU H 1 1
4 1982 1 1 22 LEU HA H 9.318 -3.877 0.549 1.00 . A A . 22 LEU HA 1 1
4 1983 1 1 22 LEU HB2 H 6.805 -3.122 -0.952 1.00 . A A . 22 LEU HB2 1 1
4 1984 1 1 22 LEU HB3 H 7.732 -4.598 -1.089 1.00 . A A . 22 LEU HB3 1 1
4 1985 1 1 22 LEU HD11 H 6.243 -6.286 -0.447 1.00 . A A . 22 LEU HD11 1 1
4 1986 1 1 22 LEU HD12 H 4.985 -5.069 -0.665 1.00 . A A . 22 LEU HD12 1 1
4 1987 1 1 22 LEU HD13 H 5.049 -6.017 0.822 1.00 . A A . 22 LEU HD13 1 1
4 1988 1 1 22 LEU HD21 H 8.173 -5.789 1.251 1.00 . A A . 22 LEU HD21 1 1
4 1989 1 1 22 LEU HD22 H 6.811 -5.796 2.372 1.00 . A A . 22 LEU HD22 1 1
4 1990 1 1 22 LEU HD23 H 7.918 -4.424 2.341 1.00 . A A . 22 LEU HD23 1 1
4 1991 1 1 22 LEU HG H 5.954 -3.740 1.137 1.00 . A A . 22 LEU HG 1 1
4 1992 1 1 22 LEU N N 8.196 -2.252 1.306 1.00 . A A . 22 LEU N 1 1
4 1993 1 1 22 LEU O O 10.437 -2.528 -1.257 1.00 . A A . 22 LEU O 1 1
4 1994 1 1 23 CYS C C 10.604 -0.079 -2.145 1.00 . A A . 23 CYS C 1 1
4 1995 1 1 23 CYS CA C 9.176 -0.486 -2.514 1.00 . A A . 23 CYS CA 1 1
4 1996 1 1 23 CYS CB C 8.301 0.760 -2.684 1.00 . A A . 23 CYS CB 1 1
4 1997 1 1 23 CYS H H 7.674 -1.187 -1.137 1.00 . A A . 23 CYS H 1 1
4 1998 1 1 23 CYS HA H 9.192 -1.040 -3.442 1.00 . A A . 23 CYS HA 1 1
4 1999 1 1 23 CYS HB2 H 7.913 1.059 -1.721 1.00 . A A . 23 CYS HB2 1 1
4 2000 1 1 23 CYS HB3 H 8.885 1.565 -3.103 1.00 . A A . 23 CYS HB3 1 1
4 2001 1 1 23 CYS HG H 6.134 0.779 -3.442 1.00 . A A . 23 CYS HG 1 1
4 2002 1 1 23 CYS N N 8.594 -1.342 -1.439 1.00 . A A . 23 CYS N 1 1
4 2003 1 1 23 CYS O O 11.531 -0.284 -2.902 1.00 . A A . 23 CYS O 1 1
4 2004 1 1 23 CYS SG S 6.928 0.368 -3.794 1.00 . A A . 23 CYS SG 1 1
4 2005 1 1 24 GLN C C 13.108 -0.291 -0.771 1.00 . A A . 24 GLN C 1 1
4 2006 1 1 24 GLN CA C 12.159 0.896 -0.579 1.00 . A A . 24 GLN CA 1 1
4 2007 1 1 24 GLN CB C 12.124 1.312 0.894 1.00 . A A . 24 GLN CB 1 1
4 2008 1 1 24 GLN CD C 11.213 3.028 2.470 1.00 . A A . 24 GLN CD 1 1
4 2009 1 1 24 GLN CG C 11.576 2.738 1.012 1.00 . A A . 24 GLN CG 1 1
4 2010 1 1 24 GLN H H 10.040 0.645 -0.383 1.00 . A A . 24 GLN H 1 1
4 2011 1 1 24 GLN HA H 12.490 1.726 -1.187 1.00 . A A . 24 GLN HA 1 1
4 2012 1 1 24 GLN HB2 H 11.485 0.634 1.441 1.00 . A A . 24 GLN HB2 1 1
4 2013 1 1 24 GLN HB3 H 13.116 1.276 1.302 1.00 . A A . 24 GLN HB3 1 1
4 2014 1 1 24 GLN HE21 H 12.340 4.659 2.575 1.00 . A A . 24 GLN HE21 1 1
4 2015 1 1 24 GLN HE22 H 11.500 4.266 3.996 1.00 . A A . 24 GLN HE22 1 1
4 2016 1 1 24 GLN HG2 H 12.326 3.440 0.681 1.00 . A A . 24 GLN HG2 1 1
4 2017 1 1 24 GLN HG3 H 10.694 2.835 0.397 1.00 . A A . 24 GLN HG3 1 1
4 2018 1 1 24 GLN N N 10.794 0.490 -0.987 1.00 . A A . 24 GLN N 1 1
4 2019 1 1 24 GLN NE2 N 11.727 4.070 3.062 1.00 . A A . 24 GLN NE2 1 1
4 2020 1 1 24 GLN O O 14.294 -0.128 -0.968 1.00 . A A . 24 GLN O 1 1
4 2021 1 1 24 GLN OE1 O 10.452 2.298 3.076 1.00 . A A . 24 GLN OE1 1 1
4 2022 1 1 25 HIS C C 13.348 -3.180 -2.351 1.00 . A A . 25 HIS C 1 1
4 2023 1 1 25 HIS CA C 13.440 -2.701 -0.898 1.00 . A A . 25 HIS CA 1 1
4 2024 1 1 25 HIS CB C 12.932 -3.815 0.034 1.00 . A A . 25 HIS CB 1 1
4 2025 1 1 25 HIS CD2 C 15.045 -5.295 -0.492 1.00 . A A . 25 HIS CD2 1 1
4 2026 1 1 25 HIS CE1 C 15.254 -6.247 1.447 1.00 . A A . 25 HIS CE1 1 1
4 2027 1 1 25 HIS CG C 14.036 -4.807 0.303 1.00 . A A . 25 HIS CG 1 1
4 2028 1 1 25 HIS H H 11.625 -1.592 -0.553 1.00 . A A . 25 HIS H 1 1
4 2029 1 1 25 HIS HA H 14.468 -2.467 -0.659 1.00 . A A . 25 HIS HA 1 1
4 2030 1 1 25 HIS HB2 H 12.607 -3.377 0.961 1.00 . A A . 25 HIS HB2 1 1
4 2031 1 1 25 HIS HB3 H 12.097 -4.326 -0.424 1.00 . A A . 25 HIS HB3 1 1
4 2032 1 1 25 HIS HD1 H 13.626 -5.293 2.327 1.00 . A A . 25 HIS HD1 1 1
4 2033 1 1 25 HIS HD2 H 15.217 -5.017 -1.520 1.00 . A A . 25 HIS HD2 1 1
4 2034 1 1 25 HIS HE1 H 15.615 -6.864 2.256 1.00 . A A . 25 HIS HE1 1 1
4 2035 1 1 25 HIS HE2 H 16.590 -6.704 -0.080 1.00 . A A . 25 HIS HE2 1 1
4 2036 1 1 25 HIS N N 12.587 -1.489 -0.713 1.00 . A A . 25 HIS N 1 1
4 2037 1 1 25 HIS ND1 N 14.189 -5.428 1.535 1.00 . A A . 25 HIS ND1 1 1
4 2038 1 1 25 HIS NE2 N 15.808 -6.202 0.234 1.00 . A A . 25 HIS NE2 1 1
4 2039 1 1 25 HIS O O 14.300 -3.134 -3.106 1.00 . A A . 25 HIS O 1 1
4 2040 1 1 26 TYR C C 12.609 -3.282 -5.161 1.00 . A A . 26 TYR C 1 1
4 2041 1 1 26 TYR CA C 11.985 -4.199 -4.098 1.00 . A A . 26 TYR CA 1 1
4 2042 1 1 26 TYR CB C 10.475 -4.328 -4.346 1.00 . A A . 26 TYR CB 1 1
4 2043 1 1 26 TYR CD1 C 9.768 -5.653 -2.316 1.00 . A A . 26 TYR CD1 1 1
4 2044 1 1 26 TYR CD2 C 9.662 -6.715 -4.492 1.00 . A A . 26 TYR CD2 1 1
4 2045 1 1 26 TYR CE1 C 9.288 -6.826 -1.720 1.00 . A A . 26 TYR CE1 1 1
4 2046 1 1 26 TYR CE2 C 9.183 -7.888 -3.896 1.00 . A A . 26 TYR CE2 1 1
4 2047 1 1 26 TYR CG C 9.955 -5.597 -3.702 1.00 . A A . 26 TYR CG 1 1
4 2048 1 1 26 TYR CZ C 8.996 -7.943 -2.511 1.00 . A A . 26 TYR CZ 1 1
4 2049 1 1 26 TYR H H 11.465 -3.706 -2.070 1.00 . A A . 26 TYR H 1 1
4 2050 1 1 26 TYR HA H 12.441 -5.175 -4.172 1.00 . A A . 26 TYR HA 1 1
4 2051 1 1 26 TYR HB2 H 9.969 -3.476 -3.916 1.00 . A A . 26 TYR HB2 1 1
4 2052 1 1 26 TYR HB3 H 10.282 -4.360 -5.406 1.00 . A A . 26 TYR HB3 1 1
4 2053 1 1 26 TYR HD1 H 9.993 -4.791 -1.706 1.00 . A A . 26 TYR HD1 1 1
4 2054 1 1 26 TYR HD2 H 9.806 -6.674 -5.561 1.00 . A A . 26 TYR HD2 1 1
4 2055 1 1 26 TYR HE1 H 9.145 -6.868 -0.650 1.00 . A A . 26 TYR HE1 1 1
4 2056 1 1 26 TYR HE2 H 8.957 -8.751 -4.506 1.00 . A A . 26 TYR HE2 1 1
4 2057 1 1 26 TYR HH H 9.256 -9.716 -1.849 1.00 . A A . 26 TYR HH 1 1
4 2058 1 1 26 TYR N N 12.198 -3.668 -2.720 1.00 . A A . 26 TYR N 1 1
4 2059 1 1 26 TYR O O 13.583 -3.640 -5.792 1.00 . A A . 26 TYR O 1 1
4 2060 1 1 26 TYR OH O 8.523 -9.100 -1.922 1.00 . A A . 26 TYR OH 1 1
4 2061 1 1 27 ILE C C 13.721 -0.339 -5.852 1.00 . A A . 27 ILE C 1 1
4 2062 1 1 27 ILE CA C 12.626 -1.228 -6.448 1.00 . A A . 27 ILE CA 1 1
4 2063 1 1 27 ILE CB C 11.517 -0.363 -7.057 1.00 . A A . 27 ILE CB 1 1
4 2064 1 1 27 ILE CD1 C 10.964 1.174 -8.941 1.00 . A A . 27 ILE CD1 1 1
4 2065 1 1 27 ILE CG1 C 12.090 0.427 -8.229 1.00 . A A . 27 ILE CG1 1 1
4 2066 1 1 27 ILE CG2 C 10.951 0.584 -6.012 1.00 . A A . 27 ILE CG2 1 1
4 2067 1 1 27 ILE H H 11.257 -1.838 -4.899 1.00 . A A . 27 ILE H 1 1
4 2068 1 1 27 ILE HA H 13.058 -1.833 -7.229 1.00 . A A . 27 ILE HA 1 1
4 2069 1 1 27 ILE HB H 10.722 -0.990 -7.413 1.00 . A A . 27 ILE HB 1 1
4 2070 1 1 27 ILE HD11 H 10.586 1.954 -8.298 1.00 . A A . 27 ILE HD11 1 1
4 2071 1 1 27 ILE HD12 H 10.169 0.481 -9.176 1.00 . A A . 27 ILE HD12 1 1
4 2072 1 1 27 ILE HD13 H 11.342 1.610 -9.854 1.00 . A A . 27 ILE HD13 1 1
4 2073 1 1 27 ILE HG12 H 12.819 1.128 -7.866 1.00 . A A . 27 ILE HG12 1 1
4 2074 1 1 27 ILE HG13 H 12.558 -0.253 -8.920 1.00 . A A . 27 ILE HG13 1 1
4 2075 1 1 27 ILE HG21 H 10.583 0.013 -5.173 1.00 . A A . 27 ILE HG21 1 1
4 2076 1 1 27 ILE HG22 H 10.144 1.147 -6.448 1.00 . A A . 27 ILE HG22 1 1
4 2077 1 1 27 ILE HG23 H 11.715 1.255 -5.682 1.00 . A A . 27 ILE HG23 1 1
4 2078 1 1 27 ILE N N 12.053 -2.119 -5.396 1.00 . A A . 27 ILE N 1 1
4 2079 1 1 27 ILE O O 14.714 -0.059 -6.496 1.00 . A A . 27 ILE O 1 1
4 2080 1 1 28 GLY C C 13.946 2.324 -3.596 1.00 . A A . 28 GLY C 1 1
4 2081 1 1 28 GLY CA C 14.580 0.986 -3.981 1.00 . A A . 28 GLY CA 1 1
4 2082 1 1 28 GLY H H 12.739 -0.133 -4.136 1.00 . A A . 28 GLY H 1 1
4 2083 1 1 28 GLY HA2 H 14.960 0.499 -3.098 1.00 . A A . 28 GLY HA2 1 1
4 2084 1 1 28 GLY HA3 H 15.396 1.169 -4.664 1.00 . A A . 28 GLY HA3 1 1
4 2085 1 1 28 GLY N N 13.549 0.108 -4.630 1.00 . A A . 28 GLY N 1 1
4 2086 1 1 28 GLY O O 14.198 2.860 -2.534 1.00 . A A . 28 GLY O 1 1
4 2087 1 1 29 TRP C C 10.947 4.007 -4.313 1.00 . A A . 29 TRP C 1 1
4 2088 1 1 29 TRP CA C 12.466 4.180 -4.196 1.00 . A A . 29 TRP CA 1 1
4 2089 1 1 29 TRP CB C 12.958 5.197 -5.233 1.00 . A A . 29 TRP CB 1 1
4 2090 1 1 29 TRP CD1 C 13.021 3.630 -7.208 1.00 . A A . 29 TRP CD1 1 1
4 2091 1 1 29 TRP CD2 C 11.646 5.375 -7.545 1.00 . A A . 29 TRP CD2 1 1
4 2092 1 1 29 TRP CE2 C 11.569 4.564 -8.701 1.00 . A A . 29 TRP CE2 1 1
4 2093 1 1 29 TRP CE3 C 10.874 6.549 -7.508 1.00 . A A . 29 TRP CE3 1 1
4 2094 1 1 29 TRP CG C 12.560 4.745 -6.600 1.00 . A A . 29 TRP CG 1 1
4 2095 1 1 29 TRP CH2 C 9.998 6.072 -9.732 1.00 . A A . 29 TRP CH2 1 1
4 2096 1 1 29 TRP CZ2 C 10.759 4.903 -9.782 1.00 . A A . 29 TRP CZ2 1 1
4 2097 1 1 29 TRP CZ3 C 10.056 6.896 -8.598 1.00 . A A . 29 TRP CZ3 1 1
4 2098 1 1 29 TRP H H 12.963 2.407 -5.308 1.00 . A A . 29 TRP H 1 1
4 2099 1 1 29 TRP HA H 12.711 4.531 -3.203 1.00 . A A . 29 TRP HA 1 1
4 2100 1 1 29 TRP HB2 H 12.524 6.162 -5.028 1.00 . A A . 29 TRP HB2 1 1
4 2101 1 1 29 TRP HB3 H 14.033 5.263 -5.178 1.00 . A A . 29 TRP HB3 1 1
4 2102 1 1 29 TRP HD1 H 13.733 2.937 -6.788 1.00 . A A . 29 TRP HD1 1 1
4 2103 1 1 29 TRP HE1 H 12.561 2.780 -9.078 1.00 . A A . 29 TRP HE1 1 1
4 2104 1 1 29 TRP HE3 H 10.912 7.190 -6.640 1.00 . A A . 29 TRP HE3 1 1
4 2105 1 1 29 TRP HH2 H 9.365 6.340 -10.564 1.00 . A A . 29 TRP HH2 1 1
4 2106 1 1 29 TRP HZ2 H 10.719 4.263 -10.650 1.00 . A A . 29 TRP HZ2 1 1
4 2107 1 1 29 TRP HZ3 H 9.467 7.800 -8.561 1.00 . A A . 29 TRP HZ3 1 1
4 2108 1 1 29 TRP N N 13.132 2.866 -4.464 1.00 . A A . 29 TRP N 1 1
4 2109 1 1 29 TRP NE1 N 12.417 3.512 -8.445 1.00 . A A . 29 TRP NE1 1 1
4 2110 1 1 29 TRP O O 10.439 2.907 -4.265 1.00 . A A . 29 TRP O 1 1
4 2111 1 1 30 CYS C C 8.347 4.887 -6.066 1.00 . A A . 30 CYS C 1 1
4 2112 1 1 30 CYS CA C 8.732 4.989 -4.575 1.00 . A A . 30 CYS CA 1 1
4 2113 1 1 30 CYS CB C 8.115 6.259 -3.981 1.00 . A A . 30 CYS CB 1 1
4 2114 1 1 30 CYS H H 10.651 5.963 -4.489 1.00 . A A . 30 CYS H 1 1
4 2115 1 1 30 CYS HA H 8.378 4.133 -4.025 1.00 . A A . 30 CYS HA 1 1
4 2116 1 1 30 CYS HB2 H 7.113 6.385 -4.355 1.00 . A A . 30 CYS HB2 1 1
4 2117 1 1 30 CYS HB3 H 8.089 6.175 -2.904 1.00 . A A . 30 CYS HB3 1 1
4 2118 1 1 30 CYS HG H 8.622 8.203 -5.092 1.00 . A A . 30 CYS HG 1 1
4 2119 1 1 30 CYS N N 10.220 5.085 -4.459 1.00 . A A . 30 CYS N 1 1
4 2120 1 1 30 CYS O O 8.501 5.839 -6.797 1.00 . A A . 30 CYS O 1 1
4 2121 1 1 30 CYS SG S 9.118 7.691 -4.449 1.00 . A A . 30 CYS SG 1 1
4 2122 1 1 31 PRO C C 6.160 4.318 -8.287 1.00 . A A . 31 PRO C 1 1
4 2123 1 1 31 PRO CA C 7.480 3.607 -7.966 1.00 . A A . 31 PRO CA 1 1
4 2124 1 1 31 PRO CB C 7.360 2.090 -8.173 1.00 . A A . 31 PRO CB 1 1
4 2125 1 1 31 PRO CD C 7.575 2.533 -5.768 1.00 . A A . 31 PRO CD 1 1
4 2126 1 1 31 PRO CG C 7.094 1.509 -6.814 1.00 . A A . 31 PRO CG 1 1
4 2127 1 1 31 PRO HA H 8.272 3.988 -8.588 1.00 . A A . 31 PRO HA 1 1
4 2128 1 1 31 PRO HB2 H 6.548 1.866 -8.854 1.00 . A A . 31 PRO HB2 1 1
4 2129 1 1 31 PRO HB3 H 8.284 1.696 -8.568 1.00 . A A . 31 PRO HB3 1 1
4 2130 1 1 31 PRO HD2 H 6.801 2.721 -5.036 1.00 . A A . 31 PRO HD2 1 1
4 2131 1 1 31 PRO HD3 H 8.471 2.190 -5.285 1.00 . A A . 31 PRO HD3 1 1
4 2132 1 1 31 PRO HG2 H 6.032 1.322 -6.693 1.00 . A A . 31 PRO HG2 1 1
4 2133 1 1 31 PRO HG3 H 7.643 0.583 -6.694 1.00 . A A . 31 PRO HG3 1 1
4 2134 1 1 31 PRO N N 7.851 3.757 -6.534 1.00 . A A . 31 PRO N 1 1
4 2135 1 1 31 PRO O O 6.002 4.919 -9.331 1.00 . A A . 31 PRO O 1 1
4 2136 1 1 32 PHE C C 4.018 6.392 -7.248 1.00 . A A . 32 PHE C 1 1
4 2137 1 1 32 PHE CA C 3.908 4.914 -7.622 1.00 . A A . 32 PHE CA 1 1
4 2138 1 1 32 PHE CB C 2.846 4.239 -6.753 1.00 . A A . 32 PHE CB 1 1
4 2139 1 1 32 PHE CD1 C 1.563 2.868 -8.434 1.00 . A A . 32 PHE CD1 1 1
4 2140 1 1 32 PHE CD2 C 3.007 1.723 -6.859 1.00 . A A . 32 PHE CD2 1 1
4 2141 1 1 32 PHE CE1 C 1.208 1.639 -9.002 1.00 . A A . 32 PHE CE1 1 1
4 2142 1 1 32 PHE CE2 C 2.652 0.494 -7.426 1.00 . A A . 32 PHE CE2 1 1
4 2143 1 1 32 PHE CG C 2.463 2.911 -7.363 1.00 . A A . 32 PHE CG 1 1
4 2144 1 1 32 PHE CZ C 1.752 0.452 -8.497 1.00 . A A . 32 PHE CZ 1 1
4 2145 1 1 32 PHE H H 5.365 3.767 -6.561 1.00 . A A . 32 PHE H 1 1
4 2146 1 1 32 PHE HA H 3.637 4.823 -8.659 1.00 . A A . 32 PHE HA 1 1
4 2147 1 1 32 PHE HB2 H 3.243 4.079 -5.760 1.00 . A A . 32 PHE HB2 1 1
4 2148 1 1 32 PHE HB3 H 1.977 4.870 -6.693 1.00 . A A . 32 PHE HB3 1 1
4 2149 1 1 32 PHE HD1 H 1.143 3.785 -8.823 1.00 . A A . 32 PHE HD1 1 1
4 2150 1 1 32 PHE HD2 H 3.701 1.756 -6.031 1.00 . A A . 32 PHE HD2 1 1
4 2151 1 1 32 PHE HE1 H 0.514 1.608 -9.829 1.00 . A A . 32 PHE HE1 1 1
4 2152 1 1 32 PHE HE2 H 3.072 -0.421 -7.037 1.00 . A A . 32 PHE HE2 1 1
4 2153 1 1 32 PHE HZ H 1.478 -0.496 -8.936 1.00 . A A . 32 PHE HZ 1 1
4 2154 1 1 32 PHE N N 5.214 4.252 -7.390 1.00 . A A . 32 PHE N 1 1
4 2155 1 1 32 PHE O O 4.017 7.260 -8.098 1.00 . A A . 32 PHE O 1 1
4 2156 1 1 33 TRP C C 5.706 8.431 -5.271 1.00 . A A . 33 TRP C 1 1
4 2157 1 1 33 TRP CA C 4.232 8.103 -5.530 1.00 . A A . 33 TRP CA 1 1
4 2158 1 1 33 TRP CB C 3.417 8.290 -4.244 1.00 . A A . 33 TRP CB 1 1
4 2159 1 1 33 TRP CD1 C 4.476 6.873 -2.439 1.00 . A A . 33 TRP CD1 1 1
4 2160 1 1 33 TRP CD2 C 2.699 5.876 -3.391 1.00 . A A . 33 TRP CD2 1 1
4 2161 1 1 33 TRP CE2 C 3.187 4.985 -2.407 1.00 . A A . 33 TRP CE2 1 1
4 2162 1 1 33 TRP CE3 C 1.577 5.484 -4.142 1.00 . A A . 33 TRP CE3 1 1
4 2163 1 1 33 TRP CG C 3.535 7.069 -3.390 1.00 . A A . 33 TRP CG 1 1
4 2164 1 1 33 TRP CH2 C 1.471 3.373 -2.929 1.00 . A A . 33 TRP CH2 1 1
4 2165 1 1 33 TRP CZ2 C 2.585 3.750 -2.175 1.00 . A A . 33 TRP CZ2 1 1
4 2166 1 1 33 TRP CZ3 C 0.966 4.239 -3.912 1.00 . A A . 33 TRP CZ3 1 1
4 2167 1 1 33 TRP H H 4.119 5.967 -5.312 1.00 . A A . 33 TRP H 1 1
4 2168 1 1 33 TRP HA H 3.847 8.762 -6.295 1.00 . A A . 33 TRP HA 1 1
4 2169 1 1 33 TRP HB2 H 3.788 9.144 -3.700 1.00 . A A . 33 TRP HB2 1 1
4 2170 1 1 33 TRP HB3 H 2.380 8.450 -4.497 1.00 . A A . 33 TRP HB3 1 1
4 2171 1 1 33 TRP HD1 H 5.259 7.569 -2.177 1.00 . A A . 33 TRP HD1 1 1
4 2172 1 1 33 TRP HE1 H 4.811 5.250 -1.134 1.00 . A A . 33 TRP HE1 1 1
4 2173 1 1 33 TRP HE3 H 1.181 6.144 -4.900 1.00 . A A . 33 TRP HE3 1 1
4 2174 1 1 33 TRP HH2 H 0.998 2.417 -2.756 1.00 . A A . 33 TRP HH2 1 1
4 2175 1 1 33 TRP HZ2 H 2.977 3.093 -1.416 1.00 . A A . 33 TRP HZ2 1 1
4 2176 1 1 33 TRP HZ3 H 0.107 3.947 -4.496 1.00 . A A . 33 TRP HZ3 1 1
4 2177 1 1 33 TRP N N 4.116 6.685 -5.977 1.00 . A A . 33 TRP N 1 1
4 2178 1 1 33 TRP NE1 N 4.269 5.636 -1.854 1.00 . A A . 33 TRP NE1 1 1
4 2179 1 1 33 TRP O O 6.466 8.438 -6.225 1.00 . A A . 33 TRP O 1 1
4 2180 1 1 33 TRP OXT O 6.049 8.668 -4.125 1.00 . A A . 33 TRP OXT 1 1
5 2181 1 1 1 ASN C C -25.320 -0.404 2.467 1.00 . A A . 1 ASN C 1 1
5 2182 1 1 1 ASN CA C -25.847 0.257 1.192 1.00 . A A . 1 ASN CA 1 1
5 2183 1 1 1 ASN CB C -27.333 -0.070 1.023 1.00 . A A . 1 ASN CB 1 1
5 2184 1 1 1 ASN CG C -27.849 0.558 -0.272 1.00 . A A . 1 ASN CG 1 1
5 2185 1 1 1 ASN H1 H -25.716 -0.304 -0.810 1.00 . A A . 1 ASN H1 1 1
5 2186 1 1 1 ASN H2 H -24.723 -1.208 0.231 1.00 . A A . 1 ASN H2 1 1
5 2187 1 1 1 ASN H3 H -24.293 0.381 -0.190 1.00 . A A . 1 ASN H3 1 1
5 2188 1 1 1 ASN HA H -25.720 1.327 1.262 1.00 . A A . 1 ASN HA 1 1
5 2189 1 1 1 ASN HB2 H -27.463 -1.142 0.981 1.00 . A A . 1 ASN HB2 1 1
5 2190 1 1 1 ASN HB3 H -27.886 0.328 1.860 1.00 . A A . 1 ASN HB3 1 1
5 2191 1 1 1 ASN HD21 H -29.618 1.032 0.496 1.00 . A A . 1 ASN HD21 1 1
5 2192 1 1 1 ASN HD22 H -29.394 1.466 -1.130 1.00 . A A . 1 ASN HD22 1 1
5 2193 1 1 1 ASN N N -25.088 -0.257 0.017 1.00 . A A . 1 ASN N 1 1
5 2194 1 1 1 ASN ND2 N -29.053 1.060 -0.304 1.00 . A A . 1 ASN ND2 1 1
5 2195 1 1 1 ASN O O -25.059 0.252 3.455 1.00 . A A . 1 ASN O 1 1
5 2196 1 1 1 ASN OD1 O -27.151 0.592 -1.265 1.00 . A A . 1 ASN OD1 1 1
5 2197 1 1 2 GLU C C -23.156 -2.142 3.815 1.00 . A A . 2 GLU C 1 1
5 2198 1 1 2 GLU CA C -24.657 -2.401 3.664 1.00 . A A . 2 GLU CA 1 1
5 2199 1 1 2 GLU CB C -24.909 -3.905 3.527 1.00 . A A . 2 GLU CB 1 1
5 2200 1 1 2 GLU CD C -25.776 -4.277 5.841 1.00 . A A . 2 GLU CD 1 1
5 2201 1 1 2 GLU CG C -24.639 -4.594 4.867 1.00 . A A . 2 GLU CG 1 1
5 2202 1 1 2 GLU H H -25.382 -2.211 1.645 1.00 . A A . 2 GLU H 1 1
5 2203 1 1 2 GLU HA H -25.172 -2.030 4.536 1.00 . A A . 2 GLU HA 1 1
5 2204 1 1 2 GLU HB2 H -25.936 -4.071 3.236 1.00 . A A . 2 GLU HB2 1 1
5 2205 1 1 2 GLU HB3 H -24.251 -4.315 2.775 1.00 . A A . 2 GLU HB3 1 1
5 2206 1 1 2 GLU HG2 H -24.581 -5.663 4.715 1.00 . A A . 2 GLU HG2 1 1
5 2207 1 1 2 GLU HG3 H -23.707 -4.236 5.275 1.00 . A A . 2 GLU HG3 1 1
5 2208 1 1 2 GLU N N -25.165 -1.699 2.453 1.00 . A A . 2 GLU N 1 1
5 2209 1 1 2 GLU O O -22.733 -1.343 4.627 1.00 . A A . 2 GLU O 1 1
5 2210 1 1 2 GLU OE1 O -26.813 -4.910 5.738 1.00 . A A . 2 GLU OE1 1 1
5 2211 1 1 2 GLU OE2 O -25.589 -3.406 6.675 1.00 . A A . 2 GLU OE2 1 1
5 2212 1 1 3 LEU C C -20.522 -1.170 2.808 1.00 . A A . 3 LEU C 1 1
5 2213 1 1 3 LEU CA C -20.879 -2.610 3.141 1.00 . A A . 3 LEU CA 1 1
5 2214 1 1 3 LEU CB C -20.155 -3.499 2.130 1.00 . A A . 3 LEU CB 1 1
5 2215 1 1 3 LEU CD1 C -19.574 -5.857 1.575 1.00 . A A . 3 LEU CD1 1 1
5 2216 1 1 3 LEU CD2 C -20.759 -5.384 3.709 1.00 . A A . 3 LEU CD2 1 1
5 2217 1 1 3 LEU CG C -20.616 -4.962 2.241 1.00 . A A . 3 LEU CG 1 1
5 2218 1 1 3 LEU H H -22.712 -3.452 2.398 1.00 . A A . 3 LEU H 1 1
5 2219 1 1 3 LEU HA H -20.540 -2.848 4.133 1.00 . A A . 3 LEU HA 1 1
5 2220 1 1 3 LEU HB2 H -20.362 -3.135 1.129 1.00 . A A . 3 LEU HB2 1 1
5 2221 1 1 3 LEU HB3 H -19.093 -3.439 2.312 1.00 . A A . 3 LEU HB3 1 1
5 2222 1 1 3 LEU HD11 H -19.493 -5.598 0.531 1.00 . A A . 3 LEU HD11 1 1
5 2223 1 1 3 LEU HD12 H -19.871 -6.890 1.672 1.00 . A A . 3 LEU HD12 1 1
5 2224 1 1 3 LEU HD13 H -18.618 -5.706 2.058 1.00 . A A . 3 LEU HD13 1 1
5 2225 1 1 3 LEU HD21 H -19.879 -5.084 4.259 1.00 . A A . 3 LEU HD21 1 1
5 2226 1 1 3 LEU HD22 H -20.868 -6.458 3.765 1.00 . A A . 3 LEU HD22 1 1
5 2227 1 1 3 LEU HD23 H -21.631 -4.912 4.137 1.00 . A A . 3 LEU HD23 1 1
5 2228 1 1 3 LEU HG H -21.564 -5.078 1.734 1.00 . A A . 3 LEU HG 1 1
5 2229 1 1 3 LEU N N -22.351 -2.812 3.042 1.00 . A A . 3 LEU N 1 1
5 2230 1 1 3 LEU O O -21.247 -0.479 2.119 1.00 . A A . 3 LEU O 1 1
5 2231 1 1 4 ASP C C -18.609 0.623 1.417 1.00 . A A . 4 ASP C 1 1
5 2232 1 1 4 ASP CA C -18.948 0.638 2.900 1.00 . A A . 4 ASP CA 1 1
5 2233 1 1 4 ASP CB C -17.720 1.023 3.729 1.00 . A A . 4 ASP CB 1 1
5 2234 1 1 4 ASP CG C -18.156 1.658 5.055 1.00 . A A . 4 ASP CG 1 1
5 2235 1 1 4 ASP H H -18.790 -1.311 3.762 1.00 . A A . 4 ASP H 1 1
5 2236 1 1 4 ASP HA H -19.749 1.326 3.075 1.00 . A A . 4 ASP HA 1 1
5 2237 1 1 4 ASP HB2 H -17.154 0.137 3.931 1.00 . A A . 4 ASP HB2 1 1
5 2238 1 1 4 ASP HB3 H -17.108 1.723 3.181 1.00 . A A . 4 ASP HB3 1 1
5 2239 1 1 4 ASP N N -19.379 -0.729 3.245 1.00 . A A . 4 ASP N 1 1
5 2240 1 1 4 ASP O O -18.818 -0.368 0.745 1.00 . A A . 4 ASP O 1 1
5 2241 1 1 4 ASP OD1 O -19.247 1.349 5.506 1.00 . A A . 4 ASP OD1 1 1
5 2242 1 1 4 ASP OD2 O -17.390 2.440 5.595 1.00 . A A . 4 ASP OD2 1 1
5 2243 1 1 5 VAL C C -16.291 1.721 -0.814 1.00 . A A . 5 VAL C 1 1
5 2244 1 1 5 VAL CA C -17.808 1.766 -0.565 1.00 . A A . 5 VAL CA 1 1
5 2245 1 1 5 VAL CB C -18.475 3.033 -1.125 1.00 . A A . 5 VAL CB 1 1
5 2246 1 1 5 VAL CG1 C -17.733 3.555 -2.365 1.00 . A A . 5 VAL CG1 1 1
5 2247 1 1 5 VAL CG2 C -19.930 2.691 -1.474 1.00 . A A . 5 VAL CG2 1 1
5 2248 1 1 5 VAL H H -17.994 2.500 1.447 1.00 . A A . 5 VAL H 1 1
5 2249 1 1 5 VAL HA H -18.233 0.908 -1.057 1.00 . A A . 5 VAL HA 1 1
5 2250 1 1 5 VAL HB H -18.486 3.794 -0.363 1.00 . A A . 5 VAL HB 1 1
5 2251 1 1 5 VAL HG11 H -17.600 2.749 -3.070 1.00 . A A . 5 VAL HG11 1 1
5 2252 1 1 5 VAL HG12 H -16.761 3.943 -2.073 1.00 . A A . 5 VAL HG12 1 1
5 2253 1 1 5 VAL HG13 H -18.310 4.345 -2.824 1.00 . A A . 5 VAL HG13 1 1
5 2254 1 1 5 VAL HG21 H -20.482 3.597 -1.661 1.00 . A A . 5 VAL HG21 1 1
5 2255 1 1 5 VAL HG22 H -20.375 2.159 -0.636 1.00 . A A . 5 VAL HG22 1 1
5 2256 1 1 5 VAL HG23 H -19.952 2.061 -2.350 1.00 . A A . 5 VAL HG23 1 1
5 2257 1 1 5 VAL N N -18.124 1.709 0.892 1.00 . A A . 5 VAL N 1 1
5 2258 1 1 5 VAL O O -15.823 0.866 -1.539 1.00 . A A . 5 VAL O 1 1
5 2259 1 1 6 PRO C C -13.345 1.674 0.522 1.00 . A A . 6 PRO C 1 1
5 2260 1 1 6 PRO CA C -14.047 2.604 -0.451 1.00 . A A . 6 PRO CA 1 1
5 2261 1 1 6 PRO CB C -13.704 4.050 -0.160 1.00 . A A . 6 PRO CB 1 1
5 2262 1 1 6 PRO CD C -15.913 3.701 0.657 1.00 . A A . 6 PRO CD 1 1
5 2263 1 1 6 PRO CG C -14.580 4.371 0.990 1.00 . A A . 6 PRO CG 1 1
5 2264 1 1 6 PRO HA H -13.802 2.352 -1.459 1.00 . A A . 6 PRO HA 1 1
5 2265 1 1 6 PRO HB2 H -12.666 4.159 0.104 1.00 . A A . 6 PRO HB2 1 1
5 2266 1 1 6 PRO HB3 H -13.963 4.670 -1.003 1.00 . A A . 6 PRO HB3 1 1
5 2267 1 1 6 PRO HD2 H -16.388 3.321 1.546 1.00 . A A . 6 PRO HD2 1 1
5 2268 1 1 6 PRO HD3 H -16.541 4.394 0.149 1.00 . A A . 6 PRO HD3 1 1
5 2269 1 1 6 PRO HG2 H -14.157 3.959 1.901 1.00 . A A . 6 PRO HG2 1 1
5 2270 1 1 6 PRO HG3 H -14.713 5.436 1.078 1.00 . A A . 6 PRO HG3 1 1
5 2271 1 1 6 PRO N N -15.517 2.603 -0.244 1.00 . A A . 6 PRO N 1 1
5 2272 1 1 6 PRO O O -12.196 1.841 0.841 1.00 . A A . 6 PRO O 1 1
5 2273 1 1 7 GLU C C -12.095 -0.760 1.401 1.00 . A A . 7 GLU C 1 1
5 2274 1 1 7 GLU CA C -13.418 -0.237 1.972 1.00 . A A . 7 GLU CA 1 1
5 2275 1 1 7 GLU CB C -14.404 -1.394 2.270 1.00 . A A . 7 GLU CB 1 1
5 2276 1 1 7 GLU CD C -13.159 -1.786 4.416 1.00 . A A . 7 GLU CD 1 1
5 2277 1 1 7 GLU CG C -14.541 -1.610 3.784 1.00 . A A . 7 GLU CG 1 1
5 2278 1 1 7 GLU H H -14.968 0.595 0.726 1.00 . A A . 7 GLU H 1 1
5 2279 1 1 7 GLU HA H -13.196 0.312 2.878 1.00 . A A . 7 GLU HA 1 1
5 2280 1 1 7 GLU HB2 H -15.374 -1.141 1.866 1.00 . A A . 7 GLU HB2 1 1
5 2281 1 1 7 GLU HB3 H -14.059 -2.309 1.810 1.00 . A A . 7 GLU HB3 1 1
5 2282 1 1 7 GLU HG2 H -15.026 -0.750 4.221 1.00 . A A . 7 GLU HG2 1 1
5 2283 1 1 7 GLU HG3 H -15.134 -2.491 3.969 1.00 . A A . 7 GLU HG3 1 1
5 2284 1 1 7 GLU N N -14.038 0.702 1.000 1.00 . A A . 7 GLU N 1 1
5 2285 1 1 7 GLU O O -11.146 -0.968 2.127 1.00 . A A . 7 GLU O 1 1
5 2286 1 1 7 GLU OE1 O -12.506 -2.765 4.103 1.00 . A A . 7 GLU OE1 1 1
5 2287 1 1 7 GLU OE2 O -12.779 -0.936 5.206 1.00 . A A . 7 GLU OE2 1 1
5 2288 1 1 8 GLN C C -9.609 -0.520 0.061 1.00 . A A . 8 GLN C 1 1
5 2289 1 1 8 GLN CA C -10.714 -1.420 -0.472 1.00 . A A . 8 GLN CA 1 1
5 2290 1 1 8 GLN CB C -10.759 -1.328 -1.991 1.00 . A A . 8 GLN CB 1 1
5 2291 1 1 8 GLN CD C -12.271 -3.324 -1.912 1.00 . A A . 8 GLN CD 1 1
5 2292 1 1 8 GLN CG C -12.070 -1.919 -2.490 1.00 . A A . 8 GLN CG 1 1
5 2293 1 1 8 GLN H H -12.769 -0.750 -0.473 1.00 . A A . 8 GLN H 1 1
5 2294 1 1 8 GLN HA H -10.534 -2.441 -0.177 1.00 . A A . 8 GLN HA 1 1
5 2295 1 1 8 GLN HB2 H -10.692 -0.291 -2.293 1.00 . A A . 8 GLN HB2 1 1
5 2296 1 1 8 GLN HB3 H -9.933 -1.881 -2.411 1.00 . A A . 8 GLN HB3 1 1
5 2297 1 1 8 GLN HE21 H -12.780 -2.668 -0.110 1.00 . A A . 8 GLN HE21 1 1
5 2298 1 1 8 GLN HE22 H -12.762 -4.355 -0.289 1.00 . A A . 8 GLN HE22 1 1
5 2299 1 1 8 GLN HG2 H -12.886 -1.281 -2.187 1.00 . A A . 8 GLN HG2 1 1
5 2300 1 1 8 GLN HG3 H -12.039 -1.979 -3.557 1.00 . A A . 8 GLN HG3 1 1
5 2301 1 1 8 GLN N N -12.005 -0.945 0.109 1.00 . A A . 8 GLN N 1 1
5 2302 1 1 8 GLN NE2 N -12.636 -3.460 -0.667 1.00 . A A . 8 GLN NE2 1 1
5 2303 1 1 8 GLN O O -8.587 -0.967 0.524 1.00 . A A . 8 GLN O 1 1
5 2304 1 1 8 GLN OE1 O -12.094 -4.308 -2.602 1.00 . A A . 8 GLN OE1 1 1
5 2305 1 1 9 VAL C C -8.338 1.241 1.898 1.00 . A A . 9 VAL C 1 1
5 2306 1 1 9 VAL CA C -8.855 1.733 0.554 1.00 . A A . 9 VAL CA 1 1
5 2307 1 1 9 VAL CB C -9.560 3.065 0.792 1.00 . A A . 9 VAL CB 1 1
5 2308 1 1 9 VAL CG1 C -8.582 4.072 1.401 1.00 . A A . 9 VAL CG1 1 1
5 2309 1 1 9 VAL CG2 C -10.127 3.582 -0.528 1.00 . A A . 9 VAL CG2 1 1
5 2310 1 1 9 VAL H H -10.686 1.075 -0.344 1.00 . A A . 9 VAL H 1 1
5 2311 1 1 9 VAL HA H -8.043 1.865 -0.140 1.00 . A A . 9 VAL HA 1 1
5 2312 1 1 9 VAL HB H -10.368 2.916 1.489 1.00 . A A . 9 VAL HB 1 1
5 2313 1 1 9 VAL HG11 H -7.612 3.967 0.936 1.00 . A A . 9 VAL HG11 1 1
5 2314 1 1 9 VAL HG12 H -8.497 3.879 2.465 1.00 . A A . 9 VAL HG12 1 1
5 2315 1 1 9 VAL HG13 H -8.952 5.075 1.247 1.00 . A A . 9 VAL HG13 1 1
5 2316 1 1 9 VAL HG21 H -10.961 2.958 -0.822 1.00 . A A . 9 VAL HG21 1 1
5 2317 1 1 9 VAL HG22 H -9.363 3.544 -1.288 1.00 . A A . 9 VAL HG22 1 1
5 2318 1 1 9 VAL HG23 H -10.464 4.600 -0.402 1.00 . A A . 9 VAL HG23 1 1
5 2319 1 1 9 VAL N N -9.843 0.757 0.022 1.00 . A A . 9 VAL N 1 1
5 2320 1 1 9 VAL O O -7.213 0.815 2.041 1.00 . A A . 9 VAL O 1 1
5 2321 1 1 10 ASP C C -8.031 -0.495 4.128 1.00 . A A . 10 ASP C 1 1
5 2322 1 1 10 ASP CA C -8.780 0.830 4.237 1.00 . A A . 10 ASP CA 1 1
5 2323 1 1 10 ASP CB C -10.044 0.663 5.070 1.00 . A A . 10 ASP CB 1 1
5 2324 1 1 10 ASP CG C -9.705 0.005 6.409 1.00 . A A . 10 ASP CG 1 1
5 2325 1 1 10 ASP H H -10.087 1.625 2.731 1.00 . A A . 10 ASP H 1 1
5 2326 1 1 10 ASP HA H -8.132 1.567 4.695 1.00 . A A . 10 ASP HA 1 1
5 2327 1 1 10 ASP HB2 H -10.481 1.637 5.241 1.00 . A A . 10 ASP HB2 1 1
5 2328 1 1 10 ASP HB3 H -10.749 0.044 4.528 1.00 . A A . 10 ASP HB3 1 1
5 2329 1 1 10 ASP N N -9.178 1.288 2.884 1.00 . A A . 10 ASP N 1 1
5 2330 1 1 10 ASP O O -7.079 -0.732 4.834 1.00 . A A . 10 ASP O 1 1
5 2331 1 1 10 ASP OD1 O -9.353 -1.163 6.400 1.00 . A A . 10 ASP OD1 1 1
5 2332 1 1 10 ASP OD2 O -9.803 0.680 7.421 1.00 . A A . 10 ASP OD2 1 1
5 2333 1 1 11 LYS C C -6.402 -2.352 2.325 1.00 . A A . 11 LYS C 1 1
5 2334 1 1 11 LYS CA C -7.712 -2.633 3.050 1.00 . A A . 11 LYS CA 1 1
5 2335 1 1 11 LYS CB C -8.542 -3.604 2.210 1.00 . A A . 11 LYS CB 1 1
5 2336 1 1 11 LYS CD C -10.665 -4.890 2.032 1.00 . A A . 11 LYS CD 1 1
5 2337 1 1 11 LYS CE C -12.101 -4.997 2.547 1.00 . A A . 11 LYS CE 1 1
5 2338 1 1 11 LYS CG C -9.867 -3.912 2.901 1.00 . A A . 11 LYS CG 1 1
5 2339 1 1 11 LYS H H -9.184 -1.110 2.644 1.00 . A A . 11 LYS H 1 1
5 2340 1 1 11 LYS HA H -7.501 -3.064 4.013 1.00 . A A . 11 LYS HA 1 1
5 2341 1 1 11 LYS HB2 H -8.739 -3.164 1.247 1.00 . A A . 11 LYS HB2 1 1
5 2342 1 1 11 LYS HB3 H -7.988 -4.519 2.080 1.00 . A A . 11 LYS HB3 1 1
5 2343 1 1 11 LYS HD2 H -10.676 -4.533 1.011 1.00 . A A . 11 LYS HD2 1 1
5 2344 1 1 11 LYS HD3 H -10.200 -5.864 2.067 1.00 . A A . 11 LYS HD3 1 1
5 2345 1 1 11 LYS HE2 H -12.099 -5.030 3.626 1.00 . A A . 11 LYS HE2 1 1
5 2346 1 1 11 LYS HE3 H -12.665 -4.140 2.211 1.00 . A A . 11 LYS HE3 1 1
5 2347 1 1 11 LYS HG2 H -9.676 -4.357 3.864 1.00 . A A . 11 LYS HG2 1 1
5 2348 1 1 11 LYS HG3 H -10.430 -3.002 3.027 1.00 . A A . 11 LYS HG3 1 1
5 2349 1 1 11 LYS HZ1 H -13.353 -6.649 2.734 1.00 . A A . 11 LYS HZ1 1 1
5 2350 1 1 11 LYS HZ2 H -11.985 -6.926 1.772 1.00 . A A . 11 LYS HZ2 1 1
5 2351 1 1 11 LYS HZ3 H -13.280 -6.011 1.161 1.00 . A A . 11 LYS HZ3 1 1
5 2352 1 1 11 LYS N N -8.431 -1.339 3.223 1.00 . A A . 11 LYS N 1 1
5 2353 1 1 11 LYS NZ N -12.727 -6.240 2.013 1.00 . A A . 11 LYS NZ 1 1
5 2354 1 1 11 LYS O O -5.365 -2.885 2.656 1.00 . A A . 11 LYS O 1 1
5 2355 1 1 12 LEU C C -4.207 -0.648 1.626 1.00 . A A . 12 LEU C 1 1
5 2356 1 1 12 LEU CA C -5.214 -1.151 0.610 1.00 . A A . 12 LEU CA 1 1
5 2357 1 1 12 LEU CB C -5.530 -0.068 -0.399 1.00 . A A . 12 LEU CB 1 1
5 2358 1 1 12 LEU CD1 C -5.697 -0.194 -2.892 1.00 . A A . 12 LEU CD1 1 1
5 2359 1 1 12 LEU CD2 C -6.633 -2.086 -1.632 1.00 . A A . 12 LEU CD2 1 1
5 2360 1 1 12 LEU CG C -6.398 -0.563 -1.600 1.00 . A A . 12 LEU CG 1 1
5 2361 1 1 12 LEU H H -7.291 -1.064 1.109 1.00 . A A . 12 LEU H 1 1
5 2362 1 1 12 LEU HA H -4.820 -1.996 0.112 1.00 . A A . 12 LEU HA 1 1
5 2363 1 1 12 LEU HB2 H -6.053 0.708 0.105 1.00 . A A . 12 LEU HB2 1 1
5 2364 1 1 12 LEU HB3 H -4.608 0.326 -0.762 1.00 . A A . 12 LEU HB3 1 1
5 2365 1 1 12 LEU HD11 H -6.267 -0.556 -3.732 1.00 . A A . 12 LEU HD11 1 1
5 2366 1 1 12 LEU HD12 H -4.717 -0.649 -2.889 1.00 . A A . 12 LEU HD12 1 1
5 2367 1 1 12 LEU HD13 H -5.599 0.879 -2.949 1.00 . A A . 12 LEU HD13 1 1
5 2368 1 1 12 LEU HD21 H -5.702 -2.588 -1.848 1.00 . A A . 12 LEU HD21 1 1
5 2369 1 1 12 LEU HD22 H -7.345 -2.315 -2.410 1.00 . A A . 12 LEU HD22 1 1
5 2370 1 1 12 LEU HD23 H -7.022 -2.425 -0.691 1.00 . A A . 12 LEU HD23 1 1
5 2371 1 1 12 LEU HG H -7.348 -0.062 -1.565 1.00 . A A . 12 LEU HG 1 1
5 2372 1 1 12 LEU N N -6.445 -1.496 1.348 1.00 . A A . 12 LEU N 1 1
5 2373 1 1 12 LEU O O -3.121 -1.171 1.756 1.00 . A A . 12 LEU O 1 1
5 2374 1 1 13 ILE C C -2.986 -0.257 4.160 1.00 . A A . 13 ILE C 1 1
5 2375 1 1 13 ILE CA C -3.701 0.893 3.423 1.00 . A A . 13 ILE CA 1 1
5 2376 1 1 13 ILE CB C -4.603 1.668 4.395 1.00 . A A . 13 ILE CB 1 1
5 2377 1 1 13 ILE CD1 C -5.418 3.224 2.594 1.00 . A A . 13 ILE CD1 1 1
5 2378 1 1 13 ILE CG1 C -4.719 3.128 3.948 1.00 . A A . 13 ILE CG1 1 1
5 2379 1 1 13 ILE CG2 C -4.042 1.612 5.819 1.00 . A A . 13 ILE CG2 1 1
5 2380 1 1 13 ILE H H -5.474 0.741 2.256 1.00 . A A . 13 ILE H 1 1
5 2381 1 1 13 ILE HA H -2.975 1.555 2.986 1.00 . A A . 13 ILE HA 1 1
5 2382 1 1 13 ILE HB H -5.586 1.219 4.391 1.00 . A A . 13 ILE HB 1 1
5 2383 1 1 13 ILE HD11 H -4.883 2.638 1.864 1.00 . A A . 13 ILE HD11 1 1
5 2384 1 1 13 ILE HD12 H -5.441 4.256 2.277 1.00 . A A . 13 ILE HD12 1 1
5 2385 1 1 13 ILE HD13 H -6.424 2.857 2.689 1.00 . A A . 13 ILE HD13 1 1
5 2386 1 1 13 ILE HG12 H -5.298 3.659 4.672 1.00 . A A . 13 ILE HG12 1 1
5 2387 1 1 13 ILE HG13 H -3.736 3.562 3.876 1.00 . A A . 13 ILE HG13 1 1
5 2388 1 1 13 ILE HG21 H -4.510 2.374 6.423 1.00 . A A . 13 ILE HG21 1 1
5 2389 1 1 13 ILE HG22 H -2.971 1.774 5.785 1.00 . A A . 13 ILE HG22 1 1
5 2390 1 1 13 ILE HG23 H -4.247 0.636 6.243 1.00 . A A . 13 ILE HG23 1 1
5 2391 1 1 13 ILE N N -4.583 0.348 2.373 1.00 . A A . 13 ILE N 1 1
5 2392 1 1 13 ILE O O -1.782 -0.248 4.325 1.00 . A A . 13 ILE O 1 1
5 2393 1 1 14 GLN C C -1.940 -2.908 4.555 1.00 . A A . 14 GLN C 1 1
5 2394 1 1 14 GLN CA C -3.101 -2.349 5.359 1.00 . A A . 14 GLN CA 1 1
5 2395 1 1 14 GLN CB C -4.133 -3.445 5.608 1.00 . A A . 14 GLN CB 1 1
5 2396 1 1 14 GLN CD C -6.085 -4.085 7.027 1.00 . A A . 14 GLN CD 1 1
5 2397 1 1 14 GLN CG C -5.218 -2.923 6.546 1.00 . A A . 14 GLN CG 1 1
5 2398 1 1 14 GLN H H -4.693 -1.216 4.488 1.00 . A A . 14 GLN H 1 1
5 2399 1 1 14 GLN HA H -2.733 -1.989 6.301 1.00 . A A . 14 GLN HA 1 1
5 2400 1 1 14 GLN HB2 H -4.576 -3.747 4.672 1.00 . A A . 14 GLN HB2 1 1
5 2401 1 1 14 GLN HB3 H -3.650 -4.282 6.062 1.00 . A A . 14 GLN HB3 1 1
5 2402 1 1 14 GLN HE21 H -7.739 -2.991 7.105 1.00 . A A . 14 GLN HE21 1 1
5 2403 1 1 14 GLN HE22 H -7.923 -4.617 7.556 1.00 . A A . 14 GLN HE22 1 1
5 2404 1 1 14 GLN HG2 H -4.759 -2.438 7.395 1.00 . A A . 14 GLN HG2 1 1
5 2405 1 1 14 GLN HG3 H -5.833 -2.218 6.019 1.00 . A A . 14 GLN HG3 1 1
5 2406 1 1 14 GLN N N -3.726 -1.230 4.619 1.00 . A A . 14 GLN N 1 1
5 2407 1 1 14 GLN NE2 N -7.355 -3.881 7.248 1.00 . A A . 14 GLN NE2 1 1
5 2408 1 1 14 GLN O O -0.856 -3.099 5.068 1.00 . A A . 14 GLN O 1 1
5 2409 1 1 14 GLN OE1 O -5.605 -5.187 7.205 1.00 . A A . 14 GLN OE1 1 1
5 2410 1 1 15 GLN C C -0.126 -2.538 2.049 1.00 . A A . 15 GLN C 1 1
5 2411 1 1 15 GLN CA C -1.017 -3.702 2.480 1.00 . A A . 15 GLN CA 1 1
5 2412 1 1 15 GLN CB C -1.543 -4.445 1.248 1.00 . A A . 15 GLN CB 1 1
5 2413 1 1 15 GLN CD C -3.070 -4.338 -0.721 1.00 . A A . 15 GLN CD 1 1
5 2414 1 1 15 GLN CG C -2.591 -3.602 0.532 1.00 . A A . 15 GLN CG 1 1
5 2415 1 1 15 GLN H H -3.025 -2.995 2.892 1.00 . A A . 15 GLN H 1 1
5 2416 1 1 15 GLN HA H -0.440 -4.382 3.083 1.00 . A A . 15 GLN HA 1 1
5 2417 1 1 15 GLN HB2 H -0.722 -4.647 0.573 1.00 . A A . 15 GLN HB2 1 1
5 2418 1 1 15 GLN HB3 H -1.988 -5.377 1.559 1.00 . A A . 15 GLN HB3 1 1
5 2419 1 1 15 GLN HE21 H -3.449 -2.669 -1.728 1.00 . A A . 15 GLN HE21 1 1
5 2420 1 1 15 GLN HE22 H -3.770 -4.110 -2.565 1.00 . A A . 15 GLN HE22 1 1
5 2421 1 1 15 GLN HG2 H -3.425 -3.438 1.194 1.00 . A A . 15 GLN HG2 1 1
5 2422 1 1 15 GLN HG3 H -2.159 -2.655 0.247 1.00 . A A . 15 GLN HG3 1 1
5 2423 1 1 15 GLN N N -2.143 -3.165 3.296 1.00 . A A . 15 GLN N 1 1
5 2424 1 1 15 GLN NE2 N -3.463 -3.648 -1.757 1.00 . A A . 15 GLN NE2 1 1
5 2425 1 1 15 GLN O O 1.083 -2.647 2.012 1.00 . A A . 15 GLN O 1 1
5 2426 1 1 15 GLN OE1 O -3.087 -5.552 -0.757 1.00 . A A . 15 GLN OE1 1 1
5 2427 1 1 16 ALA C C 1.206 0.016 2.331 1.00 . A A . 16 ALA C 1 1
5 2428 1 1 16 ALA CA C 0.082 -0.236 1.318 1.00 . A A . 16 ALA CA 1 1
5 2429 1 1 16 ALA CB C -0.840 0.992 1.254 1.00 . A A . 16 ALA CB 1 1
5 2430 1 1 16 ALA H H -1.694 -1.356 1.790 1.00 . A A . 16 ALA H 1 1
5 2431 1 1 16 ALA HA H 0.511 -0.421 0.340 1.00 . A A . 16 ALA HA 1 1
5 2432 1 1 16 ALA HB1 H -1.847 0.671 1.032 1.00 . A A . 16 ALA HB1 1 1
5 2433 1 1 16 ALA HB2 H -0.499 1.662 0.477 1.00 . A A . 16 ALA HB2 1 1
5 2434 1 1 16 ALA HB3 H -0.833 1.510 2.204 1.00 . A A . 16 ALA HB3 1 1
5 2435 1 1 16 ALA N N -0.718 -1.421 1.739 1.00 . A A . 16 ALA N 1 1
5 2436 1 1 16 ALA O O 2.350 0.197 1.968 1.00 . A A . 16 ALA O 1 1
5 2437 1 1 17 THR C C 3.094 -0.688 4.372 1.00 . A A . 17 THR C 1 1
5 2438 1 1 17 THR CA C 1.928 0.275 4.620 1.00 . A A . 17 THR CA 1 1
5 2439 1 1 17 THR CB C 1.300 0.045 6.005 1.00 . A A . 17 THR CB 1 1
5 2440 1 1 17 THR CG2 C 2.364 -0.358 7.019 1.00 . A A . 17 THR CG2 1 1
5 2441 1 1 17 THR H H -0.035 -0.117 3.885 1.00 . A A . 17 THR H 1 1
5 2442 1 1 17 THR HA H 2.278 1.294 4.545 1.00 . A A . 17 THR HA 1 1
5 2443 1 1 17 THR HB H 0.562 -0.739 5.934 1.00 . A A . 17 THR HB 1 1
5 2444 1 1 17 THR HG1 H -0.275 1.081 6.485 1.00 . A A . 17 THR HG1 1 1
5 2445 1 1 17 THR HG21 H 1.981 -0.216 8.016 1.00 . A A . 17 THR HG21 1 1
5 2446 1 1 17 THR HG22 H 3.243 0.251 6.876 1.00 . A A . 17 THR HG22 1 1
5 2447 1 1 17 THR HG23 H 2.616 -1.395 6.869 1.00 . A A . 17 THR HG23 1 1
5 2448 1 1 17 THR N N 0.888 0.032 3.600 1.00 . A A . 17 THR N 1 1
5 2449 1 1 17 THR O O 4.245 -0.304 4.413 1.00 . A A . 17 THR O 1 1
5 2450 1 1 17 THR OG1 O 0.671 1.244 6.435 1.00 . A A . 17 THR OG1 1 1
5 2451 1 1 18 SER C C 4.640 -2.488 2.583 1.00 . A A . 18 SER C 1 1
5 2452 1 1 18 SER CA C 3.894 -2.903 3.854 1.00 . A A . 18 SER CA 1 1
5 2453 1 1 18 SER CB C 3.299 -4.303 3.683 1.00 . A A . 18 SER CB 1 1
5 2454 1 1 18 SER H H 1.868 -2.221 4.073 1.00 . A A . 18 SER H 1 1
5 2455 1 1 18 SER HA H 4.579 -2.899 4.690 1.00 . A A . 18 SER HA 1 1
5 2456 1 1 18 SER HB2 H 4.004 -5.041 4.019 1.00 . A A . 18 SER HB2 1 1
5 2457 1 1 18 SER HB3 H 2.394 -4.380 4.272 1.00 . A A . 18 SER HB3 1 1
5 2458 1 1 18 SER HG H 2.054 -4.613 2.224 1.00 . A A . 18 SER HG 1 1
5 2459 1 1 18 SER N N 2.803 -1.930 4.108 1.00 . A A . 18 SER N 1 1
5 2460 1 1 18 SER O O 5.851 -2.407 2.565 1.00 . A A . 18 SER O 1 1
5 2461 1 1 18 SER OG O 3.006 -4.529 2.313 1.00 . A A . 18 SER OG 1 1
5 2462 1 1 19 ILE C C 5.558 -0.633 0.595 1.00 . A A . 19 ILE C 1 1
5 2463 1 1 19 ILE CA C 4.581 -1.775 0.270 1.00 . A A . 19 ILE CA 1 1
5 2464 1 1 19 ILE CB C 3.482 -1.291 -0.701 1.00 . A A . 19 ILE CB 1 1
5 2465 1 1 19 ILE CD1 C 1.881 -3.233 -0.591 1.00 . A A . 19 ILE CD1 1 1
5 2466 1 1 19 ILE CG1 C 2.872 -2.479 -1.473 1.00 . A A . 19 ILE CG1 1 1
5 2467 1 1 19 ILE CG2 C 4.058 -0.290 -1.699 1.00 . A A . 19 ILE CG2 1 1
5 2468 1 1 19 ILE H H 2.951 -2.251 1.557 1.00 . A A . 19 ILE H 1 1
5 2469 1 1 19 ILE HA H 5.120 -2.602 -0.160 1.00 . A A . 19 ILE HA 1 1
5 2470 1 1 19 ILE HB H 2.709 -0.805 -0.131 1.00 . A A . 19 ILE HB 1 1
5 2471 1 1 19 ILE HD11 H 1.065 -2.581 -0.324 1.00 . A A . 19 ILE HD11 1 1
5 2472 1 1 19 ILE HD12 H 2.381 -3.571 0.300 1.00 . A A . 19 ILE HD12 1 1
5 2473 1 1 19 ILE HD13 H 1.497 -4.085 -1.131 1.00 . A A . 19 ILE HD13 1 1
5 2474 1 1 19 ILE HG12 H 2.356 -2.112 -2.347 1.00 . A A . 19 ILE HG12 1 1
5 2475 1 1 19 ILE HG13 H 3.649 -3.147 -1.780 1.00 . A A . 19 ILE HG13 1 1
5 2476 1 1 19 ILE HG21 H 5.012 -0.651 -2.052 1.00 . A A . 19 ILE HG21 1 1
5 2477 1 1 19 ILE HG22 H 4.190 0.659 -1.204 1.00 . A A . 19 ILE HG22 1 1
5 2478 1 1 19 ILE HG23 H 3.380 -0.172 -2.530 1.00 . A A . 19 ILE HG23 1 1
5 2479 1 1 19 ILE N N 3.924 -2.202 1.526 1.00 . A A . 19 ILE N 1 1
5 2480 1 1 19 ILE O O 6.597 -0.498 -0.019 1.00 . A A . 19 ILE O 1 1
5 2481 1 1 20 GLU C C 7.507 0.795 2.247 1.00 . A A . 20 GLU C 1 1
5 2482 1 1 20 GLU CA C 6.111 1.327 1.906 1.00 . A A . 20 GLU CA 1 1
5 2483 1 1 20 GLU CB C 5.512 2.066 3.116 1.00 . A A . 20 GLU CB 1 1
5 2484 1 1 20 GLU CD C 7.426 3.622 3.572 1.00 . A A . 20 GLU CD 1 1
5 2485 1 1 20 GLU CG C 5.962 3.535 3.135 1.00 . A A . 20 GLU CG 1 1
5 2486 1 1 20 GLU H H 4.374 0.067 2.026 1.00 . A A . 20 GLU H 1 1
5 2487 1 1 20 GLU HA H 6.179 1.997 1.065 1.00 . A A . 20 GLU HA 1 1
5 2488 1 1 20 GLU HB2 H 4.437 2.023 3.053 1.00 . A A . 20 GLU HB2 1 1
5 2489 1 1 20 GLU HB3 H 5.829 1.585 4.028 1.00 . A A . 20 GLU HB3 1 1
5 2490 1 1 20 GLU HG2 H 5.852 3.967 2.151 1.00 . A A . 20 GLU HG2 1 1
5 2491 1 1 20 GLU HG3 H 5.350 4.085 3.832 1.00 . A A . 20 GLU HG3 1 1
5 2492 1 1 20 GLU N N 5.221 0.191 1.548 1.00 . A A . 20 GLU N 1 1
5 2493 1 1 20 GLU O O 8.510 1.336 1.823 1.00 . A A . 20 GLU O 1 1
5 2494 1 1 20 GLU OE1 O 7.936 2.630 4.069 1.00 . A A . 20 GLU OE1 1 1
5 2495 1 1 20 GLU OE2 O 8.011 4.679 3.407 1.00 . A A . 20 GLU OE2 1 1
5 2496 1 1 21 ARG C C 9.500 -1.561 2.168 1.00 . A A . 21 ARG C 1 1
5 2497 1 1 21 ARG CA C 8.902 -0.829 3.374 1.00 . A A . 21 ARG CA 1 1
5 2498 1 1 21 ARG CB C 8.736 -1.822 4.528 1.00 . A A . 21 ARG CB 1 1
5 2499 1 1 21 ARG CD C 6.757 -0.834 5.817 1.00 . A A . 21 ARG CD 1 1
5 2500 1 1 21 ARG CG C 8.283 -1.089 5.809 1.00 . A A . 21 ARG CG 1 1
5 2501 1 1 21 ARG CZ C 6.007 -2.667 7.215 1.00 . A A . 21 ARG CZ 1 1
5 2502 1 1 21 ARG H H 6.758 -0.681 3.338 1.00 . A A . 21 ARG H 1 1
5 2503 1 1 21 ARG HA H 9.566 -0.032 3.675 1.00 . A A . 21 ARG HA 1 1
5 2504 1 1 21 ARG HB2 H 8.010 -2.573 4.256 1.00 . A A . 21 ARG HB2 1 1
5 2505 1 1 21 ARG HB3 H 9.681 -2.300 4.712 1.00 . A A . 21 ARG HB3 1 1
5 2506 1 1 21 ARG HD2 H 6.563 0.228 5.774 1.00 . A A . 21 ARG HD2 1 1
5 2507 1 1 21 ARG HD3 H 6.284 -1.316 4.975 1.00 . A A . 21 ARG HD3 1 1
5 2508 1 1 21 ARG HE H 5.934 -0.774 7.808 1.00 . A A . 21 ARG HE 1 1
5 2509 1 1 21 ARG HG2 H 8.538 -1.696 6.667 1.00 . A A . 21 ARG HG2 1 1
5 2510 1 1 21 ARG HG3 H 8.807 -0.145 5.883 1.00 . A A . 21 ARG HG3 1 1
5 2511 1 1 21 ARG HH11 H 6.719 -3.110 5.396 1.00 . A A . 21 ARG HH11 1 1
5 2512 1 1 21 ARG HH12 H 6.202 -4.462 6.349 1.00 . A A . 21 ARG HH12 1 1
5 2513 1 1 21 ARG HH21 H 5.255 -2.526 9.064 1.00 . A A . 21 ARG HH21 1 1
5 2514 1 1 21 ARG HH22 H 5.373 -4.131 8.424 1.00 . A A . 21 ARG HH22 1 1
5 2515 1 1 21 ARG N N 7.577 -0.261 3.007 1.00 . A A . 21 ARG N 1 1
5 2516 1 1 21 ARG NE N 6.181 -1.381 7.080 1.00 . A A . 21 ARG NE 1 1
5 2517 1 1 21 ARG NH1 N 6.335 -3.476 6.245 1.00 . A A . 21 ARG NH1 1 1
5 2518 1 1 21 ARG NH2 N 5.506 -3.145 8.320 1.00 . A A . 21 ARG NH2 1 1
5 2519 1 1 21 ARG O O 10.679 -1.460 1.892 1.00 . A A . 21 ARG O 1 1
5 2520 1 1 22 LEU C C 9.732 -2.064 -0.781 1.00 . A A . 22 LEU C 1 1
5 2521 1 1 22 LEU CA C 9.225 -3.050 0.272 1.00 . A A . 22 LEU CA 1 1
5 2522 1 1 22 LEU CB C 8.107 -3.900 -0.339 1.00 . A A . 22 LEU CB 1 1
5 2523 1 1 22 LEU CD1 C 6.658 -5.892 0.063 1.00 . A A . 22 LEU CD1 1 1
5 2524 1 1 22 LEU CD2 C 8.406 -5.322 1.739 1.00 . A A . 22 LEU CD2 1 1
5 2525 1 1 22 LEU CG C 7.402 -4.740 0.733 1.00 . A A . 22 LEU CG 1 1
5 2526 1 1 22 LEU H H 7.751 -2.377 1.695 1.00 . A A . 22 LEU H 1 1
5 2527 1 1 22 LEU HA H 10.034 -3.692 0.578 1.00 . A A . 22 LEU HA 1 1
5 2528 1 1 22 LEU HB2 H 7.383 -3.248 -0.813 1.00 . A A . 22 LEU HB2 1 1
5 2529 1 1 22 LEU HB3 H 8.523 -4.553 -1.072 1.00 . A A . 22 LEU HB3 1 1
5 2530 1 1 22 LEU HD11 H 7.365 -6.506 -0.471 1.00 . A A . 22 LEU HD11 1 1
5 2531 1 1 22 LEU HD12 H 5.929 -5.496 -0.627 1.00 . A A . 22 LEU HD12 1 1
5 2532 1 1 22 LEU HD13 H 6.159 -6.485 0.815 1.00 . A A . 22 LEU HD13 1 1
5 2533 1 1 22 LEU HD21 H 8.787 -4.532 2.370 1.00 . A A . 22 LEU HD21 1 1
5 2534 1 1 22 LEU HD22 H 9.224 -5.784 1.207 1.00 . A A . 22 LEU HD22 1 1
5 2535 1 1 22 LEU HD23 H 7.913 -6.063 2.351 1.00 . A A . 22 LEU HD23 1 1
5 2536 1 1 22 LEU HG H 6.702 -4.120 1.241 1.00 . A A . 22 LEU HG 1 1
5 2537 1 1 22 LEU N N 8.699 -2.305 1.453 1.00 . A A . 22 LEU N 1 1
5 2538 1 1 22 LEU O O 10.895 -2.057 -1.132 1.00 . A A . 22 LEU O 1 1
5 2539 1 1 23 CYS C C 10.596 0.401 -1.970 1.00 . A A . 23 CYS C 1 1
5 2540 1 1 23 CYS CA C 9.263 -0.259 -2.338 1.00 . A A . 23 CYS CA 1 1
5 2541 1 1 23 CYS CB C 8.185 0.815 -2.450 1.00 . A A . 23 CYS CB 1 1
5 2542 1 1 23 CYS H H 7.926 -1.281 -0.996 1.00 . A A . 23 CYS H 1 1
5 2543 1 1 23 CYS HA H 9.365 -0.764 -3.288 1.00 . A A . 23 CYS HA 1 1
5 2544 1 1 23 CYS HB2 H 8.475 1.531 -3.194 1.00 . A A . 23 CYS HB2 1 1
5 2545 1 1 23 CYS HB3 H 7.247 0.360 -2.732 1.00 . A A . 23 CYS HB3 1 1
5 2546 1 1 23 CYS HG H 8.019 2.600 -1.018 1.00 . A A . 23 CYS HG 1 1
5 2547 1 1 23 CYS N N 8.859 -1.244 -1.293 1.00 . A A . 23 CYS N 1 1
5 2548 1 1 23 CYS O O 11.536 0.391 -2.741 1.00 . A A . 23 CYS O 1 1
5 2549 1 1 23 CYS SG S 7.995 1.653 -0.860 1.00 . A A . 23 CYS SG 1 1
5 2550 1 1 24 GLN C C 13.114 0.677 -0.529 1.00 . A A . 24 GLN C 1 1
5 2551 1 1 24 GLN CA C 11.944 1.655 -0.400 1.00 . A A . 24 GLN CA 1 1
5 2552 1 1 24 GLN CB C 11.801 2.115 1.054 1.00 . A A . 24 GLN CB 1 1
5 2553 1 1 24 GLN CD C 10.705 3.781 2.565 1.00 . A A . 24 GLN CD 1 1
5 2554 1 1 24 GLN CG C 10.993 3.416 1.108 1.00 . A A . 24 GLN CG 1 1
5 2555 1 1 24 GLN H H 9.917 0.992 -0.202 1.00 . A A . 24 GLN H 1 1
5 2556 1 1 24 GLN HA H 12.120 2.508 -1.036 1.00 . A A . 24 GLN HA 1 1
5 2557 1 1 24 GLN HB2 H 11.290 1.352 1.623 1.00 . A A . 24 GLN HB2 1 1
5 2558 1 1 24 GLN HB3 H 12.774 2.284 1.477 1.00 . A A . 24 GLN HB3 1 1
5 2559 1 1 24 GLN HE21 H 11.819 2.311 3.302 1.00 . A A . 24 GLN HE21 1 1
5 2560 1 1 24 GLN HE22 H 11.060 3.296 4.457 1.00 . A A . 24 GLN HE22 1 1
5 2561 1 1 24 GLN HG2 H 11.558 4.210 0.642 1.00 . A A . 24 GLN HG2 1 1
5 2562 1 1 24 GLN HG3 H 10.060 3.280 0.581 1.00 . A A . 24 GLN HG3 1 1
5 2563 1 1 24 GLN N N 10.683 0.987 -0.808 1.00 . A A . 24 GLN N 1 1
5 2564 1 1 24 GLN NE2 N 11.239 3.070 3.520 1.00 . A A . 24 GLN NE2 1 1
5 2565 1 1 24 GLN O O 14.248 1.071 -0.712 1.00 . A A . 24 GLN O 1 1
5 2566 1 1 24 GLN OE1 O 9.986 4.721 2.837 1.00 . A A . 24 GLN OE1 1 1
5 2567 1 1 25 HIS C C 14.022 -2.132 -1.974 1.00 . A A . 25 HIS C 1 1
5 2568 1 1 25 HIS CA C 13.939 -1.610 -0.536 1.00 . A A . 25 HIS CA 1 1
5 2569 1 1 25 HIS CB C 13.611 -2.778 0.413 1.00 . A A . 25 HIS CB 1 1
5 2570 1 1 25 HIS CD2 C 16.049 -2.957 1.385 1.00 . A A . 25 HIS CD2 1 1
5 2571 1 1 25 HIS CE1 C 16.268 -5.113 1.298 1.00 . A A . 25 HIS CE1 1 1
5 2572 1 1 25 HIS CG C 14.878 -3.455 0.869 1.00 . A A . 25 HIS CG 1 1
5 2573 1 1 25 HIS H H 11.926 -0.891 -0.275 1.00 . A A . 25 HIS H 1 1
5 2574 1 1 25 HIS HA H 14.884 -1.163 -0.255 1.00 . A A . 25 HIS HA 1 1
5 2575 1 1 25 HIS HB2 H 13.081 -2.398 1.267 1.00 . A A . 25 HIS HB2 1 1
5 2576 1 1 25 HIS HB3 H 12.984 -3.498 -0.095 1.00 . A A . 25 HIS HB3 1 1
5 2577 1 1 25 HIS HD1 H 14.380 -5.483 0.503 1.00 . A A . 25 HIS HD1 1 1
5 2578 1 1 25 HIS HD2 H 16.260 -1.911 1.557 1.00 . A A . 25 HIS HD2 1 1
5 2579 1 1 25 HIS HE1 H 16.673 -6.111 1.381 1.00 . A A . 25 HIS HE1 1 1
5 2580 1 1 25 HIS HE2 H 17.825 -3.944 2.025 1.00 . A A . 25 HIS HE2 1 1
5 2581 1 1 25 HIS N N 12.848 -0.596 -0.428 1.00 . A A . 25 HIS N 1 1
5 2582 1 1 25 HIS ND1 N 15.039 -4.832 0.823 1.00 . A A . 25 HIS ND1 1 1
5 2583 1 1 25 HIS NE2 N 16.921 -4.006 1.653 1.00 . A A . 25 HIS NE2 1 1
5 2584 1 1 25 HIS O O 15.003 -1.951 -2.668 1.00 . A A . 25 HIS O 1 1
5 2585 1 1 26 TYR C C 13.368 -2.367 -4.840 1.00 . A A . 26 TYR C 1 1
5 2586 1 1 26 TYR CA C 12.974 -3.396 -3.767 1.00 . A A . 26 TYR CA 1 1
5 2587 1 1 26 TYR CB C 11.561 -3.926 -4.055 1.00 . A A . 26 TYR CB 1 1
5 2588 1 1 26 TYR CD1 C 11.122 -5.347 -2.014 1.00 . A A . 26 TYR CD1 1 1
5 2589 1 1 26 TYR CD2 C 11.451 -6.447 -4.150 1.00 . A A . 26 TYR CD2 1 1
5 2590 1 1 26 TYR CE1 C 10.950 -6.594 -1.400 1.00 . A A . 26 TYR CE1 1 1
5 2591 1 1 26 TYR CE2 C 11.280 -7.693 -3.536 1.00 . A A . 26 TYR CE2 1 1
5 2592 1 1 26 TYR CG C 11.372 -5.274 -3.390 1.00 . A A . 26 TYR CG 1 1
5 2593 1 1 26 TYR CZ C 11.030 -7.767 -2.160 1.00 . A A . 26 TYR CZ 1 1
5 2594 1 1 26 TYR H H 12.235 -2.952 -1.798 1.00 . A A . 26 TYR H 1 1
5 2595 1 1 26 TYR HA H 13.674 -4.219 -3.806 1.00 . A A . 26 TYR HA 1 1
5 2596 1 1 26 TYR HB2 H 10.832 -3.230 -3.665 1.00 . A A . 26 TYR HB2 1 1
5 2597 1 1 26 TYR HB3 H 11.422 -4.031 -5.119 1.00 . A A . 26 TYR HB3 1 1
5 2598 1 1 26 TYR HD1 H 11.060 -4.443 -1.428 1.00 . A A . 26 TYR HD1 1 1
5 2599 1 1 26 TYR HD2 H 11.645 -6.392 -5.212 1.00 . A A . 26 TYR HD2 1 1
5 2600 1 1 26 TYR HE1 H 10.757 -6.651 -0.339 1.00 . A A . 26 TYR HE1 1 1
5 2601 1 1 26 TYR HE2 H 11.341 -8.598 -4.123 1.00 . A A . 26 TYR HE2 1 1
5 2602 1 1 26 TYR HH H 11.621 -9.152 -0.989 1.00 . A A . 26 TYR HH 1 1
5 2603 1 1 26 TYR N N 12.996 -2.808 -2.399 1.00 . A A . 26 TYR N 1 1
5 2604 1 1 26 TYR O O 14.387 -2.506 -5.487 1.00 . A A . 26 TYR O 1 1
5 2605 1 1 26 TYR OH O 10.862 -8.995 -1.554 1.00 . A A . 26 TYR OH 1 1
5 2606 1 1 27 ILE C C 13.511 0.894 -5.527 1.00 . A A . 27 ILE C 1 1
5 2607 1 1 27 ILE CA C 12.877 -0.363 -6.135 1.00 . A A . 27 ILE CA 1 1
5 2608 1 1 27 ILE CB C 11.572 -0.010 -6.856 1.00 . A A . 27 ILE CB 1 1
5 2609 1 1 27 ILE CD1 C 10.587 0.913 -8.952 1.00 . A A . 27 ILE CD1 1 1
5 2610 1 1 27 ILE CG1 C 11.870 0.777 -8.130 1.00 . A A . 27 ILE CG1 1 1
5 2611 1 1 27 ILE CG2 C 10.690 0.818 -5.940 1.00 . A A . 27 ILE CG2 1 1
5 2612 1 1 27 ILE H H 11.725 -1.269 -4.562 1.00 . A A . 27 ILE H 1 1
5 2613 1 1 27 ILE HA H 13.562 -0.794 -6.847 1.00 . A A . 27 ILE HA 1 1
5 2614 1 1 27 ILE HB H 11.048 -0.910 -7.111 1.00 . A A . 27 ILE HB 1 1
5 2615 1 1 27 ILE HD11 H 9.881 1.532 -8.418 1.00 . A A . 27 ILE HD11 1 1
5 2616 1 1 27 ILE HD12 H 10.157 -0.064 -9.113 1.00 . A A . 27 ILE HD12 1 1
5 2617 1 1 27 ILE HD13 H 10.816 1.366 -9.905 1.00 . A A . 27 ILE HD13 1 1
5 2618 1 1 27 ILE HG12 H 12.241 1.753 -7.870 1.00 . A A . 27 ILE HG12 1 1
5 2619 1 1 27 ILE HG13 H 12.608 0.252 -8.710 1.00 . A A . 27 ILE HG13 1 1
5 2620 1 1 27 ILE HG21 H 10.653 0.359 -4.964 1.00 . A A . 27 ILE HG21 1 1
5 2621 1 1 27 ILE HG22 H 9.699 0.873 -6.353 1.00 . A A . 27 ILE HG22 1 1
5 2622 1 1 27 ILE HG23 H 11.096 1.798 -5.860 1.00 . A A . 27 ILE HG23 1 1
5 2623 1 1 27 ILE N N 12.558 -1.359 -5.069 1.00 . A A . 27 ILE N 1 1
5 2624 1 1 27 ILE O O 14.468 1.428 -6.053 1.00 . A A . 27 ILE O 1 1
5 2625 1 1 28 GLY C C 12.412 3.637 -3.630 1.00 . A A . 28 GLY C 1 1
5 2626 1 1 28 GLY CA C 13.536 2.612 -3.780 1.00 . A A . 28 GLY CA 1 1
5 2627 1 1 28 GLY H H 12.203 0.931 -4.033 1.00 . A A . 28 GLY H 1 1
5 2628 1 1 28 GLY HA2 H 13.929 2.359 -2.805 1.00 . A A . 28 GLY HA2 1 1
5 2629 1 1 28 GLY HA3 H 14.322 3.035 -4.388 1.00 . A A . 28 GLY HA3 1 1
5 2630 1 1 28 GLY N N 12.979 1.378 -4.430 1.00 . A A . 28 GLY N 1 1
5 2631 1 1 28 GLY O O 12.237 4.239 -2.589 1.00 . A A . 28 GLY O 1 1
5 2632 1 1 29 TRP C C 9.194 3.988 -4.730 1.00 . A A . 29 TRP C 1 1
5 2633 1 1 29 TRP CA C 10.496 4.789 -4.626 1.00 . A A . 29 TRP CA 1 1
5 2634 1 1 29 TRP CB C 10.609 5.772 -5.797 1.00 . A A . 29 TRP CB 1 1
5 2635 1 1 29 TRP CD1 C 11.350 4.201 -7.625 1.00 . A A . 29 TRP CD1 1 1
5 2636 1 1 29 TRP CD2 C 9.314 5.070 -8.012 1.00 . A A . 29 TRP CD2 1 1
5 2637 1 1 29 TRP CE2 C 9.600 4.208 -9.095 1.00 . A A . 29 TRP CE2 1 1
5 2638 1 1 29 TRP CE3 C 8.084 5.748 -8.013 1.00 . A A . 29 TRP CE3 1 1
5 2639 1 1 29 TRP CG C 10.439 5.041 -7.088 1.00 . A A . 29 TRP CG 1 1
5 2640 1 1 29 TRP CH2 C 7.480 4.704 -10.129 1.00 . A A . 29 TRP CH2 1 1
5 2641 1 1 29 TRP CZ2 C 8.700 4.024 -10.142 1.00 . A A . 29 TRP CZ2 1 1
5 2642 1 1 29 TRP CZ3 C 7.172 5.566 -9.066 1.00 . A A . 29 TRP CZ3 1 1
5 2643 1 1 29 TRP H H 11.814 3.308 -5.485 1.00 . A A . 29 TRP H 1 1
5 2644 1 1 29 TRP HA H 10.504 5.338 -3.692 1.00 . A A . 29 TRP HA 1 1
5 2645 1 1 29 TRP HB2 H 9.843 6.527 -5.709 1.00 . A A . 29 TRP HB2 1 1
5 2646 1 1 29 TRP HB3 H 11.581 6.240 -5.777 1.00 . A A . 29 TRP HB3 1 1
5 2647 1 1 29 TRP HD1 H 12.310 3.959 -7.193 1.00 . A A . 29 TRP HD1 1 1
5 2648 1 1 29 TRP HE1 H 11.308 3.068 -9.400 1.00 . A A . 29 TRP HE1 1 1
5 2649 1 1 29 TRP HE3 H 7.838 6.415 -7.198 1.00 . A A . 29 TRP HE3 1 1
5 2650 1 1 29 TRP HH2 H 6.774 4.565 -10.934 1.00 . A A . 29 TRP HH2 1 1
5 2651 1 1 29 TRP HZ2 H 8.945 3.359 -10.956 1.00 . A A . 29 TRP HZ2 1 1
5 2652 1 1 29 TRP HZ3 H 6.229 6.091 -9.056 1.00 . A A . 29 TRP HZ3 1 1
5 2653 1 1 29 TRP N N 11.643 3.822 -4.668 1.00 . A A . 29 TRP N 1 1
5 2654 1 1 29 TRP NE1 N 10.850 3.703 -8.814 1.00 . A A . 29 TRP NE1 1 1
5 2655 1 1 29 TRP O O 9.223 2.801 -4.948 1.00 . A A . 29 TRP O 1 1
5 2656 1 1 30 CYS C C 6.406 3.599 -6.130 1.00 . A A . 30 CYS C 1 1
5 2657 1 1 30 CYS CA C 6.769 3.857 -4.649 1.00 . A A . 30 CYS CA 1 1
5 2658 1 1 30 CYS CB C 5.670 4.708 -3.985 1.00 . A A . 30 CYS CB 1 1
5 2659 1 1 30 CYS H H 8.053 5.575 -4.389 1.00 . A A . 30 CYS H 1 1
5 2660 1 1 30 CYS HA H 6.865 2.929 -4.115 1.00 . A A . 30 CYS HA 1 1
5 2661 1 1 30 CYS HB2 H 4.713 4.501 -4.443 1.00 . A A . 30 CYS HB2 1 1
5 2662 1 1 30 CYS HB3 H 5.619 4.473 -2.930 1.00 . A A . 30 CYS HB3 1 1
5 2663 1 1 30 CYS HG H 5.244 6.949 -4.247 1.00 . A A . 30 CYS HG 1 1
5 2664 1 1 30 CYS N N 8.060 4.613 -4.571 1.00 . A A . 30 CYS N 1 1
5 2665 1 1 30 CYS O O 6.120 4.531 -6.853 1.00 . A A . 30 CYS O 1 1
5 2666 1 1 30 CYS SG S 6.069 6.463 -4.186 1.00 . A A . 30 CYS SG 1 1
5 2667 1 1 31 PRO C C 4.709 2.669 -8.416 1.00 . A A . 31 PRO C 1 1
5 2668 1 1 31 PRO CA C 6.065 2.066 -8.026 1.00 . A A . 31 PRO CA 1 1
5 2669 1 1 31 PRO CB C 5.997 0.528 -8.104 1.00 . A A . 31 PRO CB 1 1
5 2670 1 1 31 PRO CD C 6.705 1.112 -5.854 1.00 . A A . 31 PRO CD 1 1
5 2671 1 1 31 PRO CG C 6.784 0.028 -6.937 1.00 . A A . 31 PRO CG 1 1
5 2672 1 1 31 PRO HA H 6.852 2.428 -8.675 1.00 . A A . 31 PRO HA 1 1
5 2673 1 1 31 PRO HB2 H 4.969 0.191 -8.037 1.00 . A A . 31 PRO HB2 1 1
5 2674 1 1 31 PRO HB3 H 6.439 0.179 -9.029 1.00 . A A . 31 PRO HB3 1 1
5 2675 1 1 31 PRO HD2 H 5.910 0.888 -5.153 1.00 . A A . 31 PRO HD2 1 1
5 2676 1 1 31 PRO HD3 H 7.644 1.194 -5.344 1.00 . A A . 31 PRO HD3 1 1
5 2677 1 1 31 PRO HG2 H 6.358 -0.901 -6.571 1.00 . A A . 31 PRO HG2 1 1
5 2678 1 1 31 PRO HG3 H 7.813 -0.129 -7.222 1.00 . A A . 31 PRO HG3 1 1
5 2679 1 1 31 PRO N N 6.405 2.356 -6.599 1.00 . A A . 31 PRO N 1 1
5 2680 1 1 31 PRO O O 4.499 3.102 -9.532 1.00 . A A . 31 PRO O 1 1
5 2681 1 1 32 PHE C C 2.415 4.715 -7.595 1.00 . A A . 32 PHE C 1 1
5 2682 1 1 32 PHE CA C 2.430 3.197 -7.771 1.00 . A A . 32 PHE CA 1 1
5 2683 1 1 32 PHE CB C 1.454 2.557 -6.782 1.00 . A A . 32 PHE CB 1 1
5 2684 1 1 32 PHE CD1 C 0.329 0.822 -8.229 1.00 . A A . 32 PHE CD1 1 1
5 2685 1 1 32 PHE CD2 C 1.837 0.081 -6.480 1.00 . A A . 32 PHE CD2 1 1
5 2686 1 1 32 PHE CE1 C 0.095 -0.510 -8.591 1.00 . A A . 32 PHE CE1 1 1
5 2687 1 1 32 PHE CE2 C 1.603 -1.251 -6.842 1.00 . A A . 32 PHE CE2 1 1
5 2688 1 1 32 PHE CG C 1.200 1.118 -7.173 1.00 . A A . 32 PHE CG 1 1
5 2689 1 1 32 PHE CZ C 0.731 -1.546 -7.897 1.00 . A A . 32 PHE CZ 1 1
5 2690 1 1 32 PHE H H 3.979 2.298 -6.615 1.00 . A A . 32 PHE H 1 1
5 2691 1 1 32 PHE HA H 2.143 2.944 -8.776 1.00 . A A . 32 PHE HA 1 1
5 2692 1 1 32 PHE HB2 H 1.880 2.589 -5.790 1.00 . A A . 32 PHE HB2 1 1
5 2693 1 1 32 PHE HB3 H 0.526 3.099 -6.788 1.00 . A A . 32 PHE HB3 1 1
5 2694 1 1 32 PHE HD1 H -0.162 1.621 -8.764 1.00 . A A . 32 PHE HD1 1 1
5 2695 1 1 32 PHE HD2 H 2.509 0.309 -5.666 1.00 . A A . 32 PHE HD2 1 1
5 2696 1 1 32 PHE HE1 H -0.578 -0.739 -9.404 1.00 . A A . 32 PHE HE1 1 1
5 2697 1 1 32 PHE HE2 H 2.094 -2.050 -6.307 1.00 . A A . 32 PHE HE2 1 1
5 2698 1 1 32 PHE HZ H 0.551 -2.573 -8.176 1.00 . A A . 32 PHE HZ 1 1
5 2699 1 1 32 PHE N N 3.785 2.667 -7.495 1.00 . A A . 32 PHE N 1 1
5 2700 1 1 32 PHE O O 2.328 5.460 -8.550 1.00 . A A . 32 PHE O 1 1
5 2701 1 1 33 TRP C C 3.924 7.167 -6.071 1.00 . A A . 33 TRP C 1 1
5 2702 1 1 33 TRP CA C 2.483 6.649 -6.126 1.00 . A A . 33 TRP CA 1 1
5 2703 1 1 33 TRP CB C 1.770 6.928 -4.796 1.00 . A A . 33 TRP CB 1 1
5 2704 1 1 33 TRP CD1 C 3.091 5.886 -2.913 1.00 . A A . 33 TRP CD1 1 1
5 2705 1 1 33 TRP CD2 C 1.406 4.572 -3.616 1.00 . A A . 33 TRP CD2 1 1
5 2706 1 1 33 TRP CE2 C 2.056 3.875 -2.571 1.00 . A A . 33 TRP CE2 1 1
5 2707 1 1 33 TRP CE3 C 0.303 3.959 -4.234 1.00 . A A . 33 TRP CE3 1 1
5 2708 1 1 33 TRP CG C 2.085 5.846 -3.814 1.00 . A A . 33 TRP CG 1 1
5 2709 1 1 33 TRP CH2 C 0.531 2.020 -2.778 1.00 . A A . 33 TRP CH2 1 1
5 2710 1 1 33 TRP CZ2 C 1.629 2.616 -2.153 1.00 . A A . 33 TRP CZ2 1 1
5 2711 1 1 33 TRP CZ3 C -0.132 2.689 -3.818 1.00 . A A . 33 TRP CZ3 1 1
5 2712 1 1 33 TRP H H 2.565 4.557 -5.623 1.00 . A A . 33 TRP H 1 1
5 2713 1 1 33 TRP HA H 1.957 7.151 -6.925 1.00 . A A . 33 TRP HA 1 1
5 2714 1 1 33 TRP HB2 H 2.096 7.875 -4.399 1.00 . A A . 33 TRP HB2 1 1
5 2715 1 1 33 TRP HB3 H 0.702 6.959 -4.962 1.00 . A A . 33 TRP HB3 1 1
5 2716 1 1 33 TRP HD1 H 3.790 6.698 -2.792 1.00 . A A . 33 TRP HD1 1 1
5 2717 1 1 33 TRP HE1 H 3.702 4.490 -1.451 1.00 . A A . 33 TRP HE1 1 1
5 2718 1 1 33 TRP HE3 H -0.215 4.467 -5.035 1.00 . A A . 33 TRP HE3 1 1
5 2719 1 1 33 TRP HH2 H 0.192 1.043 -2.462 1.00 . A A . 33 TRP HH2 1 1
5 2720 1 1 33 TRP HZ2 H 2.144 2.107 -1.353 1.00 . A A . 33 TRP HZ2 1 1
5 2721 1 1 33 TRP HZ3 H -0.980 2.227 -4.300 1.00 . A A . 33 TRP HZ3 1 1
5 2722 1 1 33 TRP N N 2.497 5.179 -6.377 1.00 . A A . 33 TRP N 1 1
5 2723 1 1 33 TRP NE1 N 3.076 4.715 -2.173 1.00 . A A . 33 TRP NE1 1 1
5 2724 1 1 33 TRP O O 4.127 8.241 -5.530 1.00 . A A . 33 TRP O 1 1
5 2725 1 1 33 TRP OXT O 4.799 6.479 -6.572 1.00 . A A . 33 TRP OXT 1 1
6 2726 1 1 1 ASN C C -25.369 -2.548 3.984 1.00 . A A . 1 ASN C 1 1
6 2727 1 1 1 ASN CA C -25.941 -3.201 2.724 1.00 . A A . 1 ASN CA 1 1
6 2728 1 1 1 ASN CB C -27.459 -3.332 2.861 1.00 . A A . 1 ASN CB 1 1
6 2729 1 1 1 ASN CG C -28.011 -4.132 1.679 1.00 . A A . 1 ASN CG 1 1
6 2730 1 1 1 ASN H1 H -24.917 -4.866 3.444 1.00 . A A . 1 ASN H1 1 1
6 2731 1 1 1 ASN H2 H -24.603 -4.510 1.812 1.00 . A A . 1 ASN H2 1 1
6 2732 1 1 1 ASN H3 H -26.077 -5.226 2.260 1.00 . A A . 1 ASN H3 1 1
6 2733 1 1 1 ASN HA H -25.709 -2.589 1.864 1.00 . A A . 1 ASN HA 1 1
6 2734 1 1 1 ASN HB2 H -27.694 -3.842 3.784 1.00 . A A . 1 ASN HB2 1 1
6 2735 1 1 1 ASN HB3 H -27.907 -2.350 2.867 1.00 . A A . 1 ASN HB3 1 1
6 2736 1 1 1 ASN HD21 H -28.510 -5.702 2.789 1.00 . A A . 1 ASN HD21 1 1
6 2737 1 1 1 ASN HD22 H -28.857 -5.845 1.134 1.00 . A A . 1 ASN HD22 1 1
6 2738 1 1 1 ASN N N -25.339 -4.553 2.547 1.00 . A A . 1 ASN N 1 1
6 2739 1 1 1 ASN ND2 N -28.499 -5.326 1.884 1.00 . A A . 1 ASN ND2 1 1
6 2740 1 1 1 ASN O O -24.753 -1.502 3.928 1.00 . A A . 1 ASN O 1 1
6 2741 1 1 1 ASN OD1 O -27.998 -3.668 0.557 1.00 . A A . 1 ASN OD1 1 1
6 2742 1 1 2 GLU C C -23.536 -2.307 6.231 1.00 . A A . 2 GLU C 1 1
6 2743 1 1 2 GLU CA C -25.035 -2.569 6.384 1.00 . A A . 2 GLU CA 1 1
6 2744 1 1 2 GLU CB C -25.273 -3.541 7.540 1.00 . A A . 2 GLU CB 1 1
6 2745 1 1 2 GLU CD C -25.110 -3.789 10.021 1.00 . A A . 2 GLU CD 1 1
6 2746 1 1 2 GLU CG C -24.619 -2.993 8.809 1.00 . A A . 2 GLU CG 1 1
6 2747 1 1 2 GLU H H -26.067 -3.999 5.147 1.00 . A A . 2 GLU H 1 1
6 2748 1 1 2 GLU HA H -25.541 -1.638 6.587 1.00 . A A . 2 GLU HA 1 1
6 2749 1 1 2 GLU HB2 H -26.335 -3.655 7.702 1.00 . A A . 2 GLU HB2 1 1
6 2750 1 1 2 GLU HB3 H -24.840 -4.501 7.299 1.00 . A A . 2 GLU HB3 1 1
6 2751 1 1 2 GLU HG2 H -23.545 -3.085 8.728 1.00 . A A . 2 GLU HG2 1 1
6 2752 1 1 2 GLU HG3 H -24.884 -1.954 8.931 1.00 . A A . 2 GLU HG3 1 1
6 2753 1 1 2 GLU N N -25.568 -3.156 5.122 1.00 . A A . 2 GLU N 1 1
6 2754 1 1 2 GLU O O -23.018 -1.310 6.693 1.00 . A A . 2 GLU O 1 1
6 2755 1 1 2 GLU OE1 O -26.311 -3.953 10.149 1.00 . A A . 2 GLU OE1 1 1
6 2756 1 1 2 GLU OE2 O -24.275 -4.217 10.801 1.00 . A A . 2 GLU OE2 1 1
6 2757 1 1 3 LEU C C -21.105 -1.616 4.812 1.00 . A A . 3 LEU C 1 1
6 2758 1 1 3 LEU CA C -21.371 -2.994 5.395 1.00 . A A . 3 LEU CA 1 1
6 2759 1 1 3 LEU CB C -20.825 -4.011 4.400 1.00 . A A . 3 LEU CB 1 1
6 2760 1 1 3 LEU CD1 C -20.356 -6.405 3.961 1.00 . A A . 3 LEU CD1 1 1
6 2761 1 1 3 LEU CD2 C -20.691 -5.652 6.315 1.00 . A A . 3 LEU CD2 1 1
6 2762 1 1 3 LEU CG C -21.129 -5.442 4.856 1.00 . A A . 3 LEU CG 1 1
6 2763 1 1 3 LEU H H -23.272 -3.989 5.215 1.00 . A A . 3 LEU H 1 1
6 2764 1 1 3 LEU HA H -20.857 -3.097 6.333 1.00 . A A . 3 LEU HA 1 1
6 2765 1 1 3 LEU HB2 H -21.279 -3.835 3.433 1.00 . A A . 3 LEU HB2 1 1
6 2766 1 1 3 LEU HB3 H -19.757 -3.878 4.317 1.00 . A A . 3 LEU HB3 1 1
6 2767 1 1 3 LEU HD11 H -20.430 -7.403 4.361 1.00 . A A . 3 LEU HD11 1 1
6 2768 1 1 3 LEU HD12 H -19.318 -6.104 3.928 1.00 . A A . 3 LEU HD12 1 1
6 2769 1 1 3 LEU HD13 H -20.772 -6.380 2.966 1.00 . A A . 3 LEU HD13 1 1
6 2770 1 1 3 LEU HD21 H -19.750 -5.148 6.486 1.00 . A A . 3 LEU HD21 1 1
6 2771 1 1 3 LEU HD22 H -20.573 -6.709 6.511 1.00 . A A . 3 LEU HD22 1 1
6 2772 1 1 3 LEU HD23 H -21.442 -5.250 6.978 1.00 . A A . 3 LEU HD23 1 1
6 2773 1 1 3 LEU HG H -22.188 -5.633 4.761 1.00 . A A . 3 LEU HG 1 1
6 2774 1 1 3 LEU N N -22.835 -3.195 5.582 1.00 . A A . 3 LEU N 1 1
6 2775 1 1 3 LEU O O -21.859 -1.120 3.999 1.00 . A A . 3 LEU O 1 1
6 2776 1 1 4 ASP C C -19.566 0.085 3.082 1.00 . A A . 4 ASP C 1 1
6 2777 1 1 4 ASP CA C -19.685 0.302 4.583 1.00 . A A . 4 ASP CA 1 1
6 2778 1 1 4 ASP CB C -18.362 0.813 5.160 1.00 . A A . 4 ASP CB 1 1
6 2779 1 1 4 ASP CG C -18.618 1.595 6.452 1.00 . A A . 4 ASP CG 1 1
6 2780 1 1 4 ASP H H -19.391 -1.438 5.797 1.00 . A A . 4 ASP H 1 1
6 2781 1 1 4 ASP HA H -20.475 1.000 4.783 1.00 . A A . 4 ASP HA 1 1
6 2782 1 1 4 ASP HB2 H -17.735 -0.028 5.372 1.00 . A A . 4 ASP HB2 1 1
6 2783 1 1 4 ASP HB3 H -17.871 1.453 4.443 1.00 . A A . 4 ASP HB3 1 1
6 2784 1 1 4 ASP N N -20.010 -1.012 5.173 1.00 . A A . 4 ASP N 1 1
6 2785 1 1 4 ASP O O -19.835 -0.993 2.592 1.00 . A A . 4 ASP O 1 1
6 2786 1 1 4 ASP OD1 O -19.238 2.642 6.374 1.00 . A A . 4 ASP OD1 1 1
6 2787 1 1 4 ASP OD2 O -18.189 1.132 7.496 1.00 . A A . 4 ASP OD2 1 1
6 2788 1 1 5 VAL C C -17.617 0.866 0.426 1.00 . A A . 5 VAL C 1 1
6 2789 1 1 5 VAL CA C -19.087 0.937 0.863 1.00 . A A . 5 VAL CA 1 1
6 2790 1 1 5 VAL CB C -19.863 2.098 0.219 1.00 . A A . 5 VAL CB 1 1
6 2791 1 1 5 VAL CG1 C -19.330 2.416 -1.186 1.00 . A A . 5 VAL CG1 1 1
6 2792 1 1 5 VAL CG2 C -21.342 1.694 0.150 1.00 . A A . 5 VAL CG2 1 1
6 2793 1 1 5 VAL H H -19.000 1.956 2.756 1.00 . A A . 5 VAL H 1 1
6 2794 1 1 5 VAL HA H -19.547 0.009 0.566 1.00 . A A . 5 VAL HA 1 1
6 2795 1 1 5 VAL HB H -19.786 2.970 0.844 1.00 . A A . 5 VAL HB 1 1
6 2796 1 1 5 VAL HG11 H -19.979 3.133 -1.663 1.00 . A A . 5 VAL HG11 1 1
6 2797 1 1 5 VAL HG12 H -19.301 1.510 -1.772 1.00 . A A . 5 VAL HG12 1 1
6 2798 1 1 5 VAL HG13 H -18.327 2.830 -1.112 1.00 . A A . 5 VAL HG13 1 1
6 2799 1 1 5 VAL HG21 H -21.646 1.312 1.124 1.00 . A A . 5 VAL HG21 1 1
6 2800 1 1 5 VAL HG22 H -21.471 0.921 -0.592 1.00 . A A . 5 VAL HG22 1 1
6 2801 1 1 5 VAL HG23 H -21.942 2.552 -0.107 1.00 . A A . 5 VAL HG23 1 1
6 2802 1 1 5 VAL N N -19.192 1.092 2.343 1.00 . A A . 5 VAL N 1 1
6 2803 1 1 5 VAL O O -17.217 -0.101 -0.193 1.00 . A A . 5 VAL O 1 1
6 2804 1 1 6 PRO C C -14.545 1.105 1.433 1.00 . A A . 6 PRO C 1 1
6 2805 1 1 6 PRO CA C -15.370 1.801 0.362 1.00 . A A . 6 PRO CA 1 1
6 2806 1 1 6 PRO CB C -15.036 3.269 0.307 1.00 . A A . 6 PRO CB 1 1
6 2807 1 1 6 PRO CD C -17.108 3.073 1.478 1.00 . A A . 6 PRO CD 1 1
6 2808 1 1 6 PRO CG C -15.762 3.811 1.480 1.00 . A A . 6 PRO CG 1 1
6 2809 1 1 6 PRO HA H -15.229 1.344 -0.602 1.00 . A A . 6 PRO HA 1 1
6 2810 1 1 6 PRO HB2 H -13.970 3.430 0.394 1.00 . A A . 6 PRO HB2 1 1
6 2811 1 1 6 PRO HB3 H -15.426 3.695 -0.599 1.00 . A A . 6 PRO HB3 1 1
6 2812 1 1 6 PRO HD2 H -17.439 2.856 2.483 1.00 . A A . 6 PRO HD2 1 1
6 2813 1 1 6 PRO HD3 H -17.831 3.653 0.952 1.00 . A A . 6 PRO HD3 1 1
6 2814 1 1 6 PRO HG2 H -15.207 3.599 2.384 1.00 . A A . 6 PRO HG2 1 1
6 2815 1 1 6 PRO HG3 H -15.921 4.870 1.367 1.00 . A A . 6 PRO HG3 1 1
6 2816 1 1 6 PRO N N -16.802 1.834 0.739 1.00 . A A . 6 PRO N 1 1
6 2817 1 1 6 PRO O O -13.506 1.563 1.834 1.00 . A A . 6 PRO O 1 1
6 2818 1 1 7 GLU C C -13.027 -1.330 2.375 1.00 . A A . 7 GLU C 1 1
6 2819 1 1 7 GLU CA C -14.287 -0.707 2.977 1.00 . A A . 7 GLU CA 1 1
6 2820 1 1 7 GLU CB C -15.219 -1.784 3.574 1.00 . A A . 7 GLU CB 1 1
6 2821 1 1 7 GLU CD C -15.758 -3.064 5.655 1.00 . A A . 7 GLU CD 1 1
6 2822 1 1 7 GLU CG C -15.096 -1.802 5.098 1.00 . A A . 7 GLU CG 1 1
6 2823 1 1 7 GLU H H -15.879 -0.321 1.602 1.00 . A A . 7 GLU H 1 1
6 2824 1 1 7 GLU HA H -13.988 0.002 3.737 1.00 . A A . 7 GLU HA 1 1
6 2825 1 1 7 GLU HB2 H -16.241 -1.550 3.309 1.00 . A A . 7 GLU HB2 1 1
6 2826 1 1 7 GLU HB3 H -14.969 -2.759 3.180 1.00 . A A . 7 GLU HB3 1 1
6 2827 1 1 7 GLU HG2 H -14.053 -1.785 5.372 1.00 . A A . 7 GLU HG2 1 1
6 2828 1 1 7 GLU HG3 H -15.587 -0.931 5.497 1.00 . A A . 7 GLU HG3 1 1
6 2829 1 1 7 GLU N N -15.024 0.015 1.919 1.00 . A A . 7 GLU N 1 1
6 2830 1 1 7 GLU O O -11.969 -1.300 2.971 1.00 . A A . 7 GLU O 1 1
6 2831 1 1 7 GLU OE1 O -16.398 -3.763 4.886 1.00 . A A . 7 GLU OE1 1 1
6 2832 1 1 7 GLU OE2 O -15.615 -3.308 6.841 1.00 . A A . 7 GLU OE2 1 1
6 2833 1 1 8 GLN C C -10.805 -1.388 0.590 1.00 . A A . 8 GLN C 1 1
6 2834 1 1 8 GLN CA C -11.896 -2.462 0.573 1.00 . A A . 8 GLN CA 1 1
6 2835 1 1 8 GLN CB C -12.197 -2.885 -0.869 1.00 . A A . 8 GLN CB 1 1
6 2836 1 1 8 GLN CD C -13.733 -4.284 -2.255 1.00 . A A . 8 GLN CD 1 1
6 2837 1 1 8 GLN CG C -13.579 -3.539 -0.929 1.00 . A A . 8 GLN CG 1 1
6 2838 1 1 8 GLN H H -13.968 -1.879 0.709 1.00 . A A . 8 GLN H 1 1
6 2839 1 1 8 GLN HA H -11.578 -3.319 1.152 1.00 . A A . 8 GLN HA 1 1
6 2840 1 1 8 GLN HB2 H -12.182 -2.017 -1.514 1.00 . A A . 8 GLN HB2 1 1
6 2841 1 1 8 GLN HB3 H -11.451 -3.592 -1.199 1.00 . A A . 8 GLN HB3 1 1
6 2842 1 1 8 GLN HE21 H -12.875 -5.940 -1.582 1.00 . A A . 8 GLN HE21 1 1
6 2843 1 1 8 GLN HE22 H -13.391 -5.996 -3.198 1.00 . A A . 8 GLN HE22 1 1
6 2844 1 1 8 GLN HG2 H -13.683 -4.236 -0.110 1.00 . A A . 8 GLN HG2 1 1
6 2845 1 1 8 GLN HG3 H -14.341 -2.778 -0.854 1.00 . A A . 8 GLN HG3 1 1
6 2846 1 1 8 GLN N N -13.115 -1.874 1.192 1.00 . A A . 8 GLN N 1 1
6 2847 1 1 8 GLN NE2 N -13.297 -5.508 -2.354 1.00 . A A . 8 GLN NE2 1 1
6 2848 1 1 8 GLN O O -9.668 -1.634 0.932 1.00 . A A . 8 GLN O 1 1
6 2849 1 1 8 GLN OE1 O -14.256 -3.745 -3.212 1.00 . A A . 8 GLN OE1 1 1
6 2850 1 1 9 VAL C C -9.396 0.894 1.554 1.00 . A A . 9 VAL C 1 1
6 2851 1 1 9 VAL CA C -10.205 0.948 0.263 1.00 . A A . 9 VAL CA 1 1
6 2852 1 1 9 VAL CB C -10.983 2.269 0.267 1.00 . A A . 9 VAL CB 1 1
6 2853 1 1 9 VAL CG1 C -10.010 3.449 0.283 1.00 . A A . 9 VAL CG1 1 1
6 2854 1 1 9 VAL CG2 C -11.916 2.335 -0.948 1.00 . A A . 9 VAL CG2 1 1
6 2855 1 1 9 VAL H H -12.094 -0.019 -0.006 1.00 . A A . 9 VAL H 1 1
6 2856 1 1 9 VAL HA H -9.559 0.905 -0.595 1.00 . A A . 9 VAL HA 1 1
6 2857 1 1 9 VAL HB H -11.573 2.318 1.160 1.00 . A A . 9 VAL HB 1 1
6 2858 1 1 9 VAL HG11 H -9.681 3.619 1.304 1.00 . A A . 9 VAL HG11 1 1
6 2859 1 1 9 VAL HG12 H -10.508 4.334 -0.084 1.00 . A A . 9 VAL HG12 1 1
6 2860 1 1 9 VAL HG13 H -9.156 3.229 -0.339 1.00 . A A . 9 VAL HG13 1 1
6 2861 1 1 9 VAL HG21 H -12.805 1.751 -0.744 1.00 . A A . 9 VAL HG21 1 1
6 2862 1 1 9 VAL HG22 H -11.413 1.938 -1.816 1.00 . A A . 9 VAL HG22 1 1
6 2863 1 1 9 VAL HG23 H -12.197 3.363 -1.130 1.00 . A A . 9 VAL HG23 1 1
6 2864 1 1 9 VAL N N -11.171 -0.183 0.247 1.00 . A A . 9 VAL N 1 1
6 2865 1 1 9 VAL O O -8.227 0.576 1.574 1.00 . A A . 9 VAL O 1 1
6 2866 1 1 10 ASP C C -8.507 -0.056 4.090 1.00 . A A . 10 ASP C 1 1
6 2867 1 1 10 ASP CA C -9.383 1.182 3.959 1.00 . A A . 10 ASP CA 1 1
6 2868 1 1 10 ASP CB C -10.487 1.182 5.008 1.00 . A A . 10 ASP CB 1 1
6 2869 1 1 10 ASP CG C -9.892 0.942 6.398 1.00 . A A . 10 ASP CG 1 1
6 2870 1 1 10 ASP H H -10.993 1.426 2.579 1.00 . A A . 10 ASP H 1 1
6 2871 1 1 10 ASP HA H -8.768 2.066 4.070 1.00 . A A . 10 ASP HA 1 1
6 2872 1 1 10 ASP HB2 H -10.987 2.141 4.981 1.00 . A A . 10 ASP HB2 1 1
6 2873 1 1 10 ASP HB3 H -11.204 0.397 4.774 1.00 . A A . 10 ASP HB3 1 1
6 2874 1 1 10 ASP N N -10.044 1.195 2.636 1.00 . A A . 10 ASP N 1 1
6 2875 1 1 10 ASP O O -7.460 -0.019 4.698 1.00 . A A . 10 ASP O 1 1
6 2876 1 1 10 ASP OD1 O -9.663 -0.208 6.733 1.00 . A A . 10 ASP OD1 1 1
6 2877 1 1 10 ASP OD2 O -9.676 1.914 7.103 1.00 . A A . 10 ASP OD2 1 1
6 2878 1 1 11 LYS C C -6.962 -2.217 2.521 1.00 . A A . 11 LYS C 1 1
6 2879 1 1 11 LYS CA C -8.063 -2.361 3.558 1.00 . A A . 11 LYS CA 1 1
6 2880 1 1 11 LYS CB C -8.888 -3.601 3.232 1.00 . A A . 11 LYS CB 1 1
6 2881 1 1 11 LYS CD C -10.921 -4.927 3.773 1.00 . A A . 11 LYS CD 1 1
6 2882 1 1 11 LYS CE C -12.315 -4.818 4.381 1.00 . A A . 11 LYS CE 1 1
6 2883 1 1 11 LYS CG C -10.058 -3.732 4.198 1.00 . A A . 11 LYS CG 1 1
6 2884 1 1 11 LYS H H -9.739 -1.138 2.986 1.00 . A A . 11 LYS H 1 1
6 2885 1 1 11 LYS HA H -7.625 -2.455 4.538 1.00 . A A . 11 LYS HA 1 1
6 2886 1 1 11 LYS HB2 H -9.267 -3.522 2.229 1.00 . A A . 11 LYS HB2 1 1
6 2887 1 1 11 LYS HB3 H -8.265 -4.477 3.313 1.00 . A A . 11 LYS HB3 1 1
6 2888 1 1 11 LYS HD2 H -11.009 -4.958 2.697 1.00 . A A . 11 LYS HD2 1 1
6 2889 1 1 11 LYS HD3 H -10.458 -5.840 4.117 1.00 . A A . 11 LYS HD3 1 1
6 2890 1 1 11 LYS HE2 H -12.948 -5.561 3.931 1.00 . A A . 11 LYS HE2 1 1
6 2891 1 1 11 LYS HE3 H -12.252 -4.984 5.441 1.00 . A A . 11 LYS HE3 1 1
6 2892 1 1 11 LYS HG2 H -9.681 -3.893 5.200 1.00 . A A . 11 LYS HG2 1 1
6 2893 1 1 11 LYS HG3 H -10.642 -2.830 4.175 1.00 . A A . 11 LYS HG3 1 1
6 2894 1 1 11 LYS HZ1 H -13.886 -3.459 4.413 1.00 . A A . 11 LYS HZ1 1 1
6 2895 1 1 11 LYS HZ2 H -12.825 -3.254 3.108 1.00 . A A . 11 LYS HZ2 1 1
6 2896 1 1 11 LYS HZ3 H -12.361 -2.756 4.664 1.00 . A A . 11 LYS HZ3 1 1
6 2897 1 1 11 LYS N N -8.906 -1.139 3.495 1.00 . A A . 11 LYS N 1 1
6 2898 1 1 11 LYS NZ N -12.889 -3.471 4.121 1.00 . A A . 11 LYS NZ 1 1
6 2899 1 1 11 LYS O O -5.825 -2.555 2.756 1.00 . A A . 11 LYS O 1 1
6 2900 1 1 12 LEU C C -5.159 -0.660 0.926 1.00 . A A . 12 LEU C 1 1
6 2901 1 1 12 LEU CA C -6.259 -1.519 0.333 1.00 . A A . 12 LEU CA 1 1
6 2902 1 1 12 LEU CB C -6.884 -0.834 -0.858 1.00 . A A . 12 LEU CB 1 1
6 2903 1 1 12 LEU CD1 C -7.220 -1.888 -3.096 1.00 . A A . 12 LEU CD1 1 1
6 2904 1 1 12 LEU CD2 C -7.953 -3.199 -1.149 1.00 . A A . 12 LEU CD2 1 1
6 2905 1 1 12 LEU CG C -7.804 -1.770 -1.702 1.00 . A A . 12 LEU CG 1 1
6 2906 1 1 12 LEU H H -8.213 -1.418 1.193 1.00 . A A . 12 LEU H 1 1
6 2907 1 1 12 LEU HA H -5.852 -2.450 0.040 1.00 . A A . 12 LEU HA 1 1
6 2908 1 1 12 LEU HB2 H -7.461 -0.017 -0.499 1.00 . A A . 12 LEU HB2 1 1
6 2909 1 1 12 LEU HB3 H -6.099 -0.453 -1.474 1.00 . A A . 12 LEU HB3 1 1
6 2910 1 1 12 LEU HD11 H -6.236 -2.333 -3.015 1.00 . A A . 12 LEU HD11 1 1
6 2911 1 1 12 LEU HD12 H -7.141 -0.904 -3.529 1.00 . A A . 12 LEU HD12 1 1
6 2912 1 1 12 LEU HD13 H -7.854 -2.510 -3.705 1.00 . A A . 12 LEU HD13 1 1
6 2913 1 1 12 LEU HD21 H -8.198 -3.172 -0.106 1.00 . A A . 12 LEU HD21 1 1
6 2914 1 1 12 LEU HD22 H -7.034 -3.744 -1.299 1.00 . A A . 12 LEU HD22 1 1
6 2915 1 1 12 LEU HD23 H -8.747 -3.699 -1.683 1.00 . A A . 12 LEU HD23 1 1
6 2916 1 1 12 LEU HG H -8.780 -1.319 -1.763 1.00 . A A . 12 LEU HG 1 1
6 2917 1 1 12 LEU N N -7.289 -1.701 1.372 1.00 . A A . 12 LEU N 1 1
6 2918 1 1 12 LEU O O -4.007 -1.046 0.953 1.00 . A A . 12 LEU O 1 1
6 2919 1 1 13 ILE C C -3.537 0.533 2.889 1.00 . A A . 13 ILE C 1 1
6 2920 1 1 13 ILE CA C -4.532 1.384 2.088 1.00 . A A . 13 ILE CA 1 1
6 2921 1 1 13 ILE CB C -5.329 2.307 3.019 1.00 . A A . 13 ILE CB 1 1
6 2922 1 1 13 ILE CD1 C -6.665 3.220 1.104 1.00 . A A . 13 ILE CD1 1 1
6 2923 1 1 13 ILE CG1 C -5.740 3.571 2.265 1.00 . A A . 13 ILE CG1 1 1
6 2924 1 1 13 ILE CG2 C -4.506 2.688 4.253 1.00 . A A . 13 ILE CG2 1 1
6 2925 1 1 13 ILE H H -6.460 0.764 1.411 1.00 . A A . 13 ILE H 1 1
6 2926 1 1 13 ILE HA H -4.006 1.963 1.345 1.00 . A A . 13 ILE HA 1 1
6 2927 1 1 13 ILE HB H -6.219 1.787 3.345 1.00 . A A . 13 ILE HB 1 1
6 2928 1 1 13 ILE HD11 H -6.161 2.553 0.423 1.00 . A A . 13 ILE HD11 1 1
6 2929 1 1 13 ILE HD12 H -6.943 4.124 0.581 1.00 . A A . 13 ILE HD12 1 1
6 2930 1 1 13 ILE HD13 H -7.551 2.746 1.490 1.00 . A A . 13 ILE HD13 1 1
6 2931 1 1 13 ILE HG12 H -6.260 4.217 2.938 1.00 . A A . 13 ILE HG12 1 1
6 2932 1 1 13 ILE HG13 H -4.862 4.066 1.886 1.00 . A A . 13 ILE HG13 1 1
6 2933 1 1 13 ILE HG21 H -3.498 2.935 3.948 1.00 . A A . 13 ILE HG21 1 1
6 2934 1 1 13 ILE HG22 H -4.481 1.846 4.934 1.00 . A A . 13 ILE HG22 1 1
6 2935 1 1 13 ILE HG23 H -4.962 3.534 4.743 1.00 . A A . 13 ILE HG23 1 1
6 2936 1 1 13 ILE N N -5.519 0.489 1.435 1.00 . A A . 13 ILE N 1 1
6 2937 1 1 13 ILE O O -2.338 0.647 2.732 1.00 . A A . 13 ILE O 1 1
6 2938 1 1 14 GLN C C -2.158 -1.866 3.537 1.00 . A A . 14 GLN C 1 1
6 2939 1 1 14 GLN CA C -3.123 -1.205 4.511 1.00 . A A . 14 GLN CA 1 1
6 2940 1 1 14 GLN CB C -3.928 -2.273 5.242 1.00 . A A . 14 GLN CB 1 1
6 2941 1 1 14 GLN CD C -5.970 -2.667 6.622 1.00 . A A . 14 GLN CD 1 1
6 2942 1 1 14 GLN CG C -4.978 -1.612 6.133 1.00 . A A . 14 GLN CG 1 1
6 2943 1 1 14 GLN H H -5.002 -0.430 3.831 1.00 . A A . 14 GLN H 1 1
6 2944 1 1 14 GLN HA H -2.574 -0.609 5.220 1.00 . A A . 14 GLN HA 1 1
6 2945 1 1 14 GLN HB2 H -4.410 -2.918 4.528 1.00 . A A . 14 GLN HB2 1 1
6 2946 1 1 14 GLN HB3 H -3.268 -2.849 5.846 1.00 . A A . 14 GLN HB3 1 1
6 2947 1 1 14 GLN HE21 H -7.279 -1.328 7.285 1.00 . A A . 14 GLN HE21 1 1
6 2948 1 1 14 GLN HE22 H -7.729 -2.951 7.500 1.00 . A A . 14 GLN HE22 1 1
6 2949 1 1 14 GLN HG2 H -4.492 -1.152 6.981 1.00 . A A . 14 GLN HG2 1 1
6 2950 1 1 14 GLN HG3 H -5.502 -0.861 5.568 1.00 . A A . 14 GLN HG3 1 1
6 2951 1 1 14 GLN N N -4.035 -0.338 3.729 1.00 . A A . 14 GLN N 1 1
6 2952 1 1 14 GLN NE2 N -7.086 -2.283 7.182 1.00 . A A . 14 GLN NE2 1 1
6 2953 1 1 14 GLN O O -0.960 -1.875 3.741 1.00 . A A . 14 GLN O 1 1
6 2954 1 1 14 GLN OE1 O -5.730 -3.851 6.495 1.00 . A A . 14 GLN OE1 1 1
6 2955 1 1 15 GLN C C -0.812 -1.932 0.957 1.00 . A A . 15 GLN C 1 1
6 2956 1 1 15 GLN CA C -1.768 -3.012 1.457 1.00 . A A . 15 GLN CA 1 1
6 2957 1 1 15 GLN CB C -2.578 -3.554 0.272 1.00 . A A . 15 GLN CB 1 1
6 2958 1 1 15 GLN CD C -4.445 -5.070 -0.408 1.00 . A A . 15 GLN CD 1 1
6 2959 1 1 15 GLN CG C -3.745 -4.402 0.777 1.00 . A A . 15 GLN CG 1 1
6 2960 1 1 15 GLN H H -3.639 -2.352 2.298 1.00 . A A . 15 GLN H 1 1
6 2961 1 1 15 GLN HA H -1.211 -3.808 1.917 1.00 . A A . 15 GLN HA 1 1
6 2962 1 1 15 GLN HB2 H -2.959 -2.728 -0.309 1.00 . A A . 15 GLN HB2 1 1
6 2963 1 1 15 GLN HB3 H -1.938 -4.163 -0.350 1.00 . A A . 15 GLN HB3 1 1
6 2964 1 1 15 GLN HE21 H -4.457 -3.421 -1.514 1.00 . A A . 15 GLN HE21 1 1
6 2965 1 1 15 GLN HE22 H -5.155 -4.787 -2.240 1.00 . A A . 15 GLN HE22 1 1
6 2966 1 1 15 GLN HG2 H -3.374 -5.158 1.449 1.00 . A A . 15 GLN HG2 1 1
6 2967 1 1 15 GLN HG3 H -4.447 -3.773 1.298 1.00 . A A . 15 GLN HG3 1 1
6 2968 1 1 15 GLN N N -2.669 -2.391 2.458 1.00 . A A . 15 GLN N 1 1
6 2969 1 1 15 GLN NE2 N -4.707 -4.368 -1.475 1.00 . A A . 15 GLN NE2 1 1
6 2970 1 1 15 GLN O O 0.388 -2.035 1.079 1.00 . A A . 15 GLN O 1 1
6 2971 1 1 15 GLN OE1 O -4.756 -6.243 -0.361 1.00 . A A . 15 GLN OE1 1 1
6 2972 1 1 16 ALA C C 0.581 0.575 0.914 1.00 . A A . 16 ALA C 1 1
6 2973 1 1 16 ALA CA C -0.493 0.221 -0.118 1.00 . A A . 16 ALA CA 1 1
6 2974 1 1 16 ALA CB C -1.367 1.451 -0.373 1.00 . A A . 16 ALA CB 1 1
6 2975 1 1 16 ALA H H -2.324 -0.830 0.321 1.00 . A A . 16 ALA H 1 1
6 2976 1 1 16 ALA HA H -0.017 -0.087 -1.043 1.00 . A A . 16 ALA HA 1 1
6 2977 1 1 16 ALA HB1 H -2.160 1.193 -1.059 1.00 . A A . 16 ALA HB1 1 1
6 2978 1 1 16 ALA HB2 H -0.765 2.240 -0.798 1.00 . A A . 16 ALA HB2 1 1
6 2979 1 1 16 ALA HB3 H -1.797 1.788 0.563 1.00 . A A . 16 ALA HB3 1 1
6 2980 1 1 16 ALA N N -1.349 -0.888 0.399 1.00 . A A . 16 ALA N 1 1
6 2981 1 1 16 ALA O O 1.735 0.761 0.580 1.00 . A A . 16 ALA O 1 1
6 2982 1 1 17 THR C C 2.341 -0.025 3.185 1.00 . A A . 17 THR C 1 1
6 2983 1 1 17 THR CA C 1.213 1.016 3.200 1.00 . A A . 17 THR CA 1 1
6 2984 1 1 17 THR CB C 0.493 1.045 4.557 1.00 . A A . 17 THR CB 1 1
6 2985 1 1 17 THR CG2 C 1.477 0.794 5.693 1.00 . A A . 17 THR CG2 1 1
6 2986 1 1 17 THR H H -0.715 0.524 2.425 1.00 . A A . 17 THR H 1 1
6 2987 1 1 17 THR HA H 1.627 1.990 2.989 1.00 . A A . 17 THR HA 1 1
6 2988 1 1 17 THR HB H -0.268 0.278 4.571 1.00 . A A . 17 THR HB 1 1
6 2989 1 1 17 THR HG1 H -1.042 2.237 4.491 1.00 . A A . 17 THR HG1 1 1
6 2990 1 1 17 THR HG21 H 2.371 1.374 5.527 1.00 . A A . 17 THR HG21 1 1
6 2991 1 1 17 THR HG22 H 1.726 -0.255 5.718 1.00 . A A . 17 THR HG22 1 1
6 2992 1 1 17 THR HG23 H 1.024 1.081 6.629 1.00 . A A . 17 THR HG23 1 1
6 2993 1 1 17 THR N N 0.217 0.673 2.163 1.00 . A A . 17 THR N 1 1
6 2994 1 1 17 THR O O 3.506 0.315 3.260 1.00 . A A . 17 THR O 1 1
6 2995 1 1 17 THR OG1 O -0.117 2.315 4.735 1.00 . A A . 17 THR OG1 1 1
6 2996 1 1 18 SER C C 3.892 -2.173 1.777 1.00 . A A . 18 SER C 1 1
6 2997 1 1 18 SER CA C 3.082 -2.316 3.068 1.00 . A A . 18 SER CA 1 1
6 2998 1 1 18 SER CB C 2.452 -3.712 3.153 1.00 . A A . 18 SER CB 1 1
6 2999 1 1 18 SER H H 1.075 -1.550 3.025 1.00 . A A . 18 SER H 1 1
6 3000 1 1 18 SER HA H 3.736 -2.165 3.916 1.00 . A A . 18 SER HA 1 1
6 3001 1 1 18 SER HB2 H 3.116 -4.438 2.723 1.00 . A A . 18 SER HB2 1 1
6 3002 1 1 18 SER HB3 H 2.276 -3.962 4.192 1.00 . A A . 18 SER HB3 1 1
6 3003 1 1 18 SER HG H 0.929 -4.635 2.377 1.00 . A A . 18 SER HG 1 1
6 3004 1 1 18 SER N N 2.015 -1.285 3.087 1.00 . A A . 18 SER N 1 1
6 3005 1 1 18 SER O O 5.104 -2.231 1.791 1.00 . A A . 18 SER O 1 1
6 3006 1 1 18 SER OG O 1.225 -3.725 2.440 1.00 . A A . 18 SER OG 1 1
6 3007 1 1 19 ILE C C 5.059 -0.741 -0.425 1.00 . A A . 19 ILE C 1 1
6 3008 1 1 19 ILE CA C 3.968 -1.811 -0.612 1.00 . A A . 19 ILE CA 1 1
6 3009 1 1 19 ILE CB C 2.949 -1.381 -1.694 1.00 . A A . 19 ILE CB 1 1
6 3010 1 1 19 ILE CD1 C 1.159 -3.115 -1.372 1.00 . A A . 19 ILE CD1 1 1
6 3011 1 1 19 ILE CG1 C 2.251 -2.612 -2.305 1.00 . A A . 19 ILE CG1 1 1
6 3012 1 1 19 ILE CG2 C 3.649 -0.613 -2.810 1.00 . A A . 19 ILE CG2 1 1
6 3013 1 1 19 ILE H H 2.265 -1.908 0.663 1.00 . A A . 19 ILE H 1 1
6 3014 1 1 19 ILE HA H 4.427 -2.746 -0.884 1.00 . A A . 19 ILE HA 1 1
6 3015 1 1 19 ILE HB H 2.209 -0.740 -1.241 1.00 . A A . 19 ILE HB 1 1
6 3016 1 1 19 ILE HD11 H 1.588 -3.349 -0.411 1.00 . A A . 19 ILE HD11 1 1
6 3017 1 1 19 ILE HD12 H 0.708 -4.001 -1.792 1.00 . A A . 19 ILE HD12 1 1
6 3018 1 1 19 ILE HD13 H 0.411 -2.350 -1.263 1.00 . A A . 19 ILE HD13 1 1
6 3019 1 1 19 ILE HG12 H 1.807 -2.343 -3.251 1.00 . A A . 19 ILE HG12 1 1
6 3020 1 1 19 ILE HG13 H 2.964 -3.393 -2.463 1.00 . A A . 19 ILE HG13 1 1
6 3021 1 1 19 ILE HG21 H 2.984 -0.522 -3.653 1.00 . A A . 19 ILE HG21 1 1
6 3022 1 1 19 ILE HG22 H 4.536 -1.147 -3.102 1.00 . A A . 19 ILE HG22 1 1
6 3023 1 1 19 ILE HG23 H 3.914 0.367 -2.451 1.00 . A A . 19 ILE HG23 1 1
6 3024 1 1 19 ILE N N 3.238 -1.969 0.664 1.00 . A A . 19 ILE N 1 1
6 3025 1 1 19 ILE O O 6.126 -0.823 -0.996 1.00 . A A . 19 ILE O 1 1
6 3026 1 1 20 GLU C C 7.104 0.744 1.105 1.00 . A A . 20 GLU C 1 1
6 3027 1 1 20 GLU CA C 5.797 1.343 0.575 1.00 . A A . 20 GLU CA 1 1
6 3028 1 1 20 GLU CB C 5.238 2.344 1.597 1.00 . A A . 20 GLU CB 1 1
6 3029 1 1 20 GLU CD C 5.136 4.767 2.213 1.00 . A A . 20 GLU CD 1 1
6 3030 1 1 20 GLU CG C 5.947 3.699 1.473 1.00 . A A . 20 GLU CG 1 1
6 3031 1 1 20 GLU H H 3.916 0.317 0.811 1.00 . A A . 20 GLU H 1 1
6 3032 1 1 20 GLU HA H 5.984 1.843 -0.362 1.00 . A A . 20 GLU HA 1 1
6 3033 1 1 20 GLU HB2 H 4.183 2.472 1.419 1.00 . A A . 20 GLU HB2 1 1
6 3034 1 1 20 GLU HB3 H 5.382 1.957 2.596 1.00 . A A . 20 GLU HB3 1 1
6 3035 1 1 20 GLU HG2 H 6.934 3.630 1.909 1.00 . A A . 20 GLU HG2 1 1
6 3036 1 1 20 GLU HG3 H 6.032 3.978 0.434 1.00 . A A . 20 GLU HG3 1 1
6 3037 1 1 20 GLU N N 4.789 0.264 0.362 1.00 . A A . 20 GLU N 1 1
6 3038 1 1 20 GLU O O 8.183 1.081 0.659 1.00 . A A . 20 GLU O 1 1
6 3039 1 1 20 GLU OE1 O 4.077 5.123 1.722 1.00 . A A . 20 GLU OE1 1 1
6 3040 1 1 20 GLU OE2 O 5.587 5.210 3.257 1.00 . A A . 20 GLU OE2 1 1
6 3041 1 1 21 ARG C C 8.901 -1.671 1.632 1.00 . A A . 21 ARG C 1 1
6 3042 1 1 21 ARG CA C 8.229 -0.740 2.653 1.00 . A A . 21 ARG CA 1 1
6 3043 1 1 21 ARG CB C 7.828 -1.539 3.900 1.00 . A A . 21 ARG CB 1 1
6 3044 1 1 21 ARG CD C 6.666 0.552 4.680 1.00 . A A . 21 ARG CD 1 1
6 3045 1 1 21 ARG CG C 7.604 -0.588 5.087 1.00 . A A . 21 ARG CG 1 1
6 3046 1 1 21 ARG CZ C 6.949 2.079 6.547 1.00 . A A . 21 ARG CZ 1 1
6 3047 1 1 21 ARG H H 6.125 -0.367 2.414 1.00 . A A . 21 ARG H 1 1
6 3048 1 1 21 ARG HA H 8.922 0.040 2.934 1.00 . A A . 21 ARG HA 1 1
6 3049 1 1 21 ARG HB2 H 6.917 -2.083 3.698 1.00 . A A . 21 ARG HB2 1 1
6 3050 1 1 21 ARG HB3 H 8.612 -2.236 4.146 1.00 . A A . 21 ARG HB3 1 1
6 3051 1 1 21 ARG HD2 H 7.199 1.252 4.056 1.00 . A A . 21 ARG HD2 1 1
6 3052 1 1 21 ARG HD3 H 5.825 0.150 4.135 1.00 . A A . 21 ARG HD3 1 1
6 3053 1 1 21 ARG HE H 5.257 1.097 6.216 1.00 . A A . 21 ARG HE 1 1
6 3054 1 1 21 ARG HG2 H 7.161 -1.138 5.906 1.00 . A A . 21 ARG HG2 1 1
6 3055 1 1 21 ARG HG3 H 8.551 -0.178 5.402 1.00 . A A . 21 ARG HG3 1 1
6 3056 1 1 21 ARG HH11 H 8.515 1.809 5.329 1.00 . A A . 21 ARG HH11 1 1
6 3057 1 1 21 ARG HH12 H 8.764 2.918 6.637 1.00 . A A . 21 ARG HH12 1 1
6 3058 1 1 21 ARG HH21 H 5.568 2.541 7.920 1.00 . A A . 21 ARG HH21 1 1
6 3059 1 1 21 ARG HH22 H 7.098 3.332 8.101 1.00 . A A . 21 ARG HH22 1 1
6 3060 1 1 21 ARG N N 7.008 -0.125 2.065 1.00 . A A . 21 ARG N 1 1
6 3061 1 1 21 ARG NE N 6.172 1.252 5.901 1.00 . A A . 21 ARG NE 1 1
6 3062 1 1 21 ARG NH1 N 8.171 2.284 6.138 1.00 . A A . 21 ARG NH1 1 1
6 3063 1 1 21 ARG NH2 N 6.504 2.698 7.604 1.00 . A A . 21 ARG NH2 1 1
6 3064 1 1 21 ARG O O 10.109 -1.808 1.610 1.00 . A A . 21 ARG O 1 1
6 3065 1 1 22 LEU C C 9.587 -2.468 -1.214 1.00 . A A . 22 LEU C 1 1
6 3066 1 1 22 LEU CA C 8.743 -3.247 -0.205 1.00 . A A . 22 LEU CA 1 1
6 3067 1 1 22 LEU CB C 7.637 -3.986 -0.960 1.00 . A A . 22 LEU CB 1 1
6 3068 1 1 22 LEU CD1 C 5.785 -5.622 -0.753 1.00 . A A . 22 LEU CD1 1 1
6 3069 1 1 22 LEU CD2 C 7.379 -5.353 1.144 1.00 . A A . 22 LEU CD2 1 1
6 3070 1 1 22 LEU CG C 6.648 -4.622 0.009 1.00 . A A . 22 LEU CG 1 1
6 3071 1 1 22 LEU H H 7.163 -2.205 0.834 1.00 . A A . 22 LEU H 1 1
6 3072 1 1 22 LEU HA H 9.368 -3.965 0.297 1.00 . A A . 22 LEU HA 1 1
6 3073 1 1 22 LEU HB2 H 7.112 -3.288 -1.597 1.00 . A A . 22 LEU HB2 1 1
6 3074 1 1 22 LEU HB3 H 8.073 -4.750 -1.561 1.00 . A A . 22 LEU HB3 1 1
6 3075 1 1 22 LEU HD11 H 5.091 -6.092 -0.073 1.00 . A A . 22 LEU HD11 1 1
6 3076 1 1 22 LEU HD12 H 6.422 -6.372 -1.194 1.00 . A A . 22 LEU HD12 1 1
6 3077 1 1 22 LEU HD13 H 5.240 -5.108 -1.528 1.00 . A A . 22 LEU HD13 1 1
6 3078 1 1 22 LEU HD21 H 7.766 -4.632 1.848 1.00 . A A . 22 LEU HD21 1 1
6 3079 1 1 22 LEU HD22 H 8.193 -5.932 0.735 1.00 . A A . 22 LEU HD22 1 1
6 3080 1 1 22 LEU HD23 H 6.689 -6.014 1.651 1.00 . A A . 22 LEU HD23 1 1
6 3081 1 1 22 LEU HG H 6.030 -3.856 0.410 1.00 . A A . 22 LEU HG 1 1
6 3082 1 1 22 LEU N N 8.136 -2.319 0.797 1.00 . A A . 22 LEU N 1 1
6 3083 1 1 22 LEU O O 10.798 -2.567 -1.234 1.00 . A A . 22 LEU O 1 1
6 3084 1 1 23 CYS C C 10.911 -0.243 -2.446 1.00 . A A . 23 CYS C 1 1
6 3085 1 1 23 CYS CA C 9.714 -0.944 -3.097 1.00 . A A . 23 CYS CA 1 1
6 3086 1 1 23 CYS CB C 8.781 0.085 -3.769 1.00 . A A . 23 CYS CB 1 1
6 3087 1 1 23 CYS H H 7.978 -1.662 -2.043 1.00 . A A . 23 CYS H 1 1
6 3088 1 1 23 CYS HA H 10.084 -1.632 -3.848 1.00 . A A . 23 CYS HA 1 1
6 3089 1 1 23 CYS HB2 H 8.959 1.072 -3.367 1.00 . A A . 23 CYS HB2 1 1
6 3090 1 1 23 CYS HB3 H 8.966 0.092 -4.830 1.00 . A A . 23 CYS HB3 1 1
6 3091 1 1 23 CYS HG H 6.633 -0.484 -4.337 1.00 . A A . 23 CYS HG 1 1
6 3092 1 1 23 CYS N N 8.956 -1.713 -2.068 1.00 . A A . 23 CYS N 1 1
6 3093 1 1 23 CYS O O 12.037 -0.407 -2.869 1.00 . A A . 23 CYS O 1 1
6 3094 1 1 23 CYS SG S 7.055 -0.368 -3.483 1.00 . A A . 23 CYS SG 1 1
6 3095 1 1 24 GLN C C 12.936 0.206 -0.502 1.00 . A A . 24 GLN C 1 1
6 3096 1 1 24 GLN CA C 11.815 1.223 -0.742 1.00 . A A . 24 GLN CA 1 1
6 3097 1 1 24 GLN CB C 11.324 1.800 0.592 1.00 . A A . 24 GLN CB 1 1
6 3098 1 1 24 GLN CD C 9.603 3.070 -0.710 1.00 . A A . 24 GLN CD 1 1
6 3099 1 1 24 GLN CG C 10.686 3.176 0.366 1.00 . A A . 24 GLN CG 1 1
6 3100 1 1 24 GLN H H 9.774 0.649 -1.076 1.00 . A A . 24 GLN H 1 1
6 3101 1 1 24 GLN HA H 12.182 2.017 -1.376 1.00 . A A . 24 GLN HA 1 1
6 3102 1 1 24 GLN HB2 H 10.591 1.132 1.021 1.00 . A A . 24 GLN HB2 1 1
6 3103 1 1 24 GLN HB3 H 12.152 1.900 1.270 1.00 . A A . 24 GLN HB3 1 1
6 3104 1 1 24 GLN HE21 H 8.127 3.537 0.532 1.00 . A A . 24 GLN HE21 1 1
6 3105 1 1 24 GLN HE22 H 7.657 3.236 -1.071 1.00 . A A . 24 GLN HE22 1 1
6 3106 1 1 24 GLN HG2 H 10.244 3.524 1.289 1.00 . A A . 24 GLN HG2 1 1
6 3107 1 1 24 GLN HG3 H 11.443 3.875 0.044 1.00 . A A . 24 GLN HG3 1 1
6 3108 1 1 24 GLN N N 10.684 0.531 -1.414 1.00 . A A . 24 GLN N 1 1
6 3109 1 1 24 GLN NE2 N 8.359 3.300 -0.389 1.00 . A A . 24 GLN NE2 1 1
6 3110 1 1 24 GLN O O 14.085 0.556 -0.324 1.00 . A A . 24 GLN O 1 1
6 3111 1 1 24 GLN OE1 O 9.892 2.779 -1.854 1.00 . A A . 24 GLN OE1 1 1
6 3112 1 1 25 HIS C C 14.075 -2.630 -1.682 1.00 . A A . 25 HIS C 1 1
6 3113 1 1 25 HIS CA C 13.619 -2.121 -0.310 1.00 . A A . 25 HIS CA 1 1
6 3114 1 1 25 HIS CB C 12.972 -3.272 0.482 1.00 . A A . 25 HIS CB 1 1
6 3115 1 1 25 HIS CD2 C 13.997 -4.385 2.635 1.00 . A A . 25 HIS CD2 1 1
6 3116 1 1 25 HIS CE1 C 15.930 -4.933 1.818 1.00 . A A . 25 HIS CE1 1 1
6 3117 1 1 25 HIS CG C 14.007 -3.975 1.324 1.00 . A A . 25 HIS CG 1 1
6 3118 1 1 25 HIS H H 11.667 -1.308 -0.669 1.00 . A A . 25 HIS H 1 1
6 3119 1 1 25 HIS HA H 14.465 -1.722 0.232 1.00 . A A . 25 HIS HA 1 1
6 3120 1 1 25 HIS HB2 H 12.206 -2.870 1.120 1.00 . A A . 25 HIS HB2 1 1
6 3121 1 1 25 HIS HB3 H 12.523 -3.981 -0.199 1.00 . A A . 25 HIS HB3 1 1
6 3122 1 1 25 HIS HD1 H 15.572 -4.184 -0.090 1.00 . A A . 25 HIS HD1 1 1
6 3123 1 1 25 HIS HD2 H 13.173 -4.260 3.321 1.00 . A A . 25 HIS HD2 1 1
6 3124 1 1 25 HIS HE1 H 16.933 -5.320 1.721 1.00 . A A . 25 HIS HE1 1 1
6 3125 1 1 25 HIS HE2 H 15.483 -5.372 3.800 1.00 . A A . 25 HIS HE2 1 1
6 3126 1 1 25 HIS N N 12.599 -1.056 -0.513 1.00 . A A . 25 HIS N 1 1
6 3127 1 1 25 HIS ND1 N 15.250 -4.336 0.823 1.00 . A A . 25 HIS ND1 1 1
6 3128 1 1 25 HIS NE2 N 15.212 -4.988 2.940 1.00 . A A . 25 HIS NE2 1 1
6 3129 1 1 25 HIS O O 15.218 -2.492 -2.071 1.00 . A A . 25 HIS O 1 1
6 3130 1 1 26 TYR C C 14.229 -2.740 -4.601 1.00 . A A . 26 TYR C 1 1
6 3131 1 1 26 TYR CA C 13.503 -3.787 -3.743 1.00 . A A . 26 TYR CA 1 1
6 3132 1 1 26 TYR CB C 12.209 -4.222 -4.441 1.00 . A A . 26 TYR CB 1 1
6 3133 1 1 26 TYR CD1 C 12.293 -6.737 -4.238 1.00 . A A . 26 TYR CD1 1 1
6 3134 1 1 26 TYR CD2 C 10.680 -5.518 -2.900 1.00 . A A . 26 TYR CD2 1 1
6 3135 1 1 26 TYR CE1 C 11.837 -7.942 -3.689 1.00 . A A . 26 TYR CE1 1 1
6 3136 1 1 26 TYR CE2 C 10.224 -6.722 -2.352 1.00 . A A . 26 TYR CE2 1 1
6 3137 1 1 26 TYR CG C 11.716 -5.524 -3.845 1.00 . A A . 26 TYR CG 1 1
6 3138 1 1 26 TYR CZ C 10.803 -7.934 -2.746 1.00 . A A . 26 TYR CZ 1 1
6 3139 1 1 26 TYR H H 12.262 -3.336 -2.044 1.00 . A A . 26 TYR H 1 1
6 3140 1 1 26 TYR HA H 14.146 -4.646 -3.620 1.00 . A A . 26 TYR HA 1 1
6 3141 1 1 26 TYR HB2 H 11.456 -3.460 -4.310 1.00 . A A . 26 TYR HB2 1 1
6 3142 1 1 26 TYR HB3 H 12.398 -4.362 -5.493 1.00 . A A . 26 TYR HB3 1 1
6 3143 1 1 26 TYR HD1 H 13.091 -6.744 -4.966 1.00 . A A . 26 TYR HD1 1 1
6 3144 1 1 26 TYR HD2 H 10.232 -4.584 -2.595 1.00 . A A . 26 TYR HD2 1 1
6 3145 1 1 26 TYR HE1 H 12.283 -8.877 -3.993 1.00 . A A . 26 TYR HE1 1 1
6 3146 1 1 26 TYR HE2 H 9.426 -6.716 -1.625 1.00 . A A . 26 TYR HE2 1 1
6 3147 1 1 26 TYR HH H 10.654 -9.166 -1.295 1.00 . A A . 26 TYR HH 1 1
6 3148 1 1 26 TYR N N 13.171 -3.234 -2.400 1.00 . A A . 26 TYR N 1 1
6 3149 1 1 26 TYR O O 15.368 -2.932 -4.979 1.00 . A A . 26 TYR O 1 1
6 3150 1 1 26 TYR OH O 10.352 -9.121 -2.205 1.00 . A A . 26 TYR OH 1 1
6 3151 1 1 27 ILE C C 15.147 0.290 -4.915 1.00 . A A . 27 ILE C 1 1
6 3152 1 1 27 ILE CA C 14.279 -0.623 -5.785 1.00 . A A . 27 ILE CA 1 1
6 3153 1 1 27 ILE CB C 13.248 0.212 -6.566 1.00 . A A . 27 ILE CB 1 1
6 3154 1 1 27 ILE CD1 C 13.001 1.879 -8.422 1.00 . A A . 27 ILE CD1 1 1
6 3155 1 1 27 ILE CG1 C 13.994 1.164 -7.504 1.00 . A A . 27 ILE CG1 1 1
6 3156 1 1 27 ILE CG2 C 12.352 1.002 -5.618 1.00 . A A . 27 ILE CG2 1 1
6 3157 1 1 27 ILE H H 12.670 -1.493 -4.640 1.00 . A A . 27 ILE H 1 1
6 3158 1 1 27 ILE HA H 14.913 -1.129 -6.491 1.00 . A A . 27 ILE HA 1 1
6 3159 1 1 27 ILE HB H 12.629 -0.440 -7.153 1.00 . A A . 27 ILE HB 1 1
6 3160 1 1 27 ILE HD11 H 12.401 2.560 -7.838 1.00 . A A . 27 ILE HD11 1 1
6 3161 1 1 27 ILE HD12 H 12.362 1.150 -8.896 1.00 . A A . 27 ILE HD12 1 1
6 3162 1 1 27 ILE HD13 H 13.542 2.431 -9.178 1.00 . A A . 27 ILE HD13 1 1
6 3163 1 1 27 ILE HG12 H 14.538 1.888 -6.923 1.00 . A A . 27 ILE HG12 1 1
6 3164 1 1 27 ILE HG13 H 14.682 0.597 -8.103 1.00 . A A . 27 ILE HG13 1 1
6 3165 1 1 27 ILE HG21 H 12.950 1.565 -4.929 1.00 . A A . 27 ILE HG21 1 1
6 3166 1 1 27 ILE HG22 H 11.721 0.319 -5.073 1.00 . A A . 27 ILE HG22 1 1
6 3167 1 1 27 ILE HG23 H 11.740 1.674 -6.192 1.00 . A A . 27 ILE HG23 1 1
6 3168 1 1 27 ILE N N 13.590 -1.642 -4.935 1.00 . A A . 27 ILE N 1 1
6 3169 1 1 27 ILE O O 16.191 0.745 -5.337 1.00 . A A . 27 ILE O 1 1
6 3170 1 1 28 GLY C C 14.654 2.682 -2.430 1.00 . A A . 28 GLY C 1 1
6 3171 1 1 28 GLY CA C 15.505 1.462 -2.795 1.00 . A A . 28 GLY CA 1 1
6 3172 1 1 28 GLY H H 13.868 0.190 -3.395 1.00 . A A . 28 GLY H 1 1
6 3173 1 1 28 GLY HA2 H 15.768 0.921 -1.898 1.00 . A A . 28 GLY HA2 1 1
6 3174 1 1 28 GLY HA3 H 16.407 1.797 -3.287 1.00 . A A . 28 GLY HA3 1 1
6 3175 1 1 28 GLY N N 14.718 0.567 -3.705 1.00 . A A . 28 GLY N 1 1
6 3176 1 1 28 GLY O O 14.635 3.124 -1.299 1.00 . A A . 28 GLY O 1 1
6 3177 1 1 29 TRP C C 11.660 4.111 -3.600 1.00 . A A . 29 TRP C 1 1
6 3178 1 1 29 TRP CA C 13.089 4.426 -3.145 1.00 . A A . 29 TRP CA 1 1
6 3179 1 1 29 TRP CB C 13.647 5.607 -3.948 1.00 . A A . 29 TRP CB 1 1
6 3180 1 1 29 TRP CD1 C 14.316 4.307 -6.004 1.00 . A A . 29 TRP CD1 1 1
6 3181 1 1 29 TRP CD2 C 12.819 5.920 -6.462 1.00 . A A . 29 TRP CD2 1 1
6 3182 1 1 29 TRP CE2 C 13.090 5.257 -7.680 1.00 . A A . 29 TRP CE2 1 1
6 3183 1 1 29 TRP CE3 C 11.905 6.988 -6.479 1.00 . A A . 29 TRP CE3 1 1
6 3184 1 1 29 TRP CG C 13.598 5.284 -5.407 1.00 . A A . 29 TRP CG 1 1
6 3185 1 1 29 TRP CH2 C 11.574 6.698 -8.876 1.00 . A A . 29 TRP CH2 1 1
6 3186 1 1 29 TRP CZ2 C 12.480 5.636 -8.873 1.00 . A A . 29 TRP CZ2 1 1
6 3187 1 1 29 TRP CZ3 C 11.288 7.376 -7.682 1.00 . A A . 29 TRP CZ3 1 1
6 3188 1 1 29 TRP H H 13.995 2.848 -4.292 1.00 . A A . 29 TRP H 1 1
6 3189 1 1 29 TRP HA H 13.082 4.677 -2.094 1.00 . A A . 29 TRP HA 1 1
6 3190 1 1 29 TRP HB2 H 13.059 6.490 -3.753 1.00 . A A . 29 TRP HB2 1 1
6 3191 1 1 29 TRP HB3 H 14.669 5.779 -3.656 1.00 . A A . 29 TRP HB3 1 1
6 3192 1 1 29 TRP HD1 H 15.011 3.648 -5.507 1.00 . A A . 29 TRP HD1 1 1
6 3193 1 1 29 TRP HE1 H 14.372 3.655 -8.005 1.00 . A A . 29 TRP HE1 1 1
6 3194 1 1 29 TRP HE3 H 11.678 7.516 -5.565 1.00 . A A . 29 TRP HE3 1 1
6 3195 1 1 29 TRP HH2 H 11.095 6.997 -9.797 1.00 . A A . 29 TRP HH2 1 1
6 3196 1 1 29 TRP HZ2 H 12.706 5.109 -9.788 1.00 . A A . 29 TRP HZ2 1 1
6 3197 1 1 29 TRP HZ3 H 10.587 8.198 -7.686 1.00 . A A . 29 TRP HZ3 1 1
6 3198 1 1 29 TRP N N 13.952 3.228 -3.392 1.00 . A A . 29 TRP N 1 1
6 3199 1 1 29 TRP NE1 N 14.002 4.280 -7.349 1.00 . A A . 29 TRP NE1 1 1
6 3200 1 1 29 TRP O O 11.299 2.966 -3.767 1.00 . A A . 29 TRP O 1 1
6 3201 1 1 30 CYS C C 9.373 4.921 -5.780 1.00 . A A . 30 CYS C 1 1
6 3202 1 1 30 CYS CA C 9.436 4.874 -4.238 1.00 . A A . 30 CYS CA 1 1
6 3203 1 1 30 CYS CB C 8.552 5.986 -3.670 1.00 . A A . 30 CYS CB 1 1
6 3204 1 1 30 CYS H H 11.153 6.031 -3.649 1.00 . A A . 30 CYS H 1 1
6 3205 1 1 30 CYS HA H 9.092 3.924 -3.867 1.00 . A A . 30 CYS HA 1 1
6 3206 1 1 30 CYS HB2 H 7.617 6.014 -4.205 1.00 . A A . 30 CYS HB2 1 1
6 3207 1 1 30 CYS HB3 H 8.363 5.798 -2.624 1.00 . A A . 30 CYS HB3 1 1
6 3208 1 1 30 CYS HG H 9.672 7.664 -4.769 1.00 . A A . 30 CYS HG 1 1
6 3209 1 1 30 CYS N N 10.843 5.115 -3.796 1.00 . A A . 30 CYS N 1 1
6 3210 1 1 30 CYS O O 9.528 5.974 -6.358 1.00 . A A . 30 CYS O 1 1
6 3211 1 1 30 CYS SG S 9.399 7.577 -3.852 1.00 . A A . 30 CYS SG 1 1
6 3212 1 1 31 PRO C C 7.759 4.394 -8.443 1.00 . A A . 31 PRO C 1 1
6 3213 1 1 31 PRO CA C 9.084 3.809 -7.941 1.00 . A A . 31 PRO CA 1 1
6 3214 1 1 31 PRO CB C 9.221 2.331 -8.331 1.00 . A A . 31 PRO CB 1 1
6 3215 1 1 31 PRO CD C 8.911 2.473 -5.898 1.00 . A A . 31 PRO CD 1 1
6 3216 1 1 31 PRO CG C 8.798 1.545 -7.125 1.00 . A A . 31 PRO CG 1 1
6 3217 1 1 31 PRO HA H 9.919 4.362 -8.343 1.00 . A A . 31 PRO HA 1 1
6 3218 1 1 31 PRO HB2 H 8.587 2.102 -9.180 1.00 . A A . 31 PRO HB2 1 1
6 3219 1 1 31 PRO HB3 H 10.250 2.106 -8.576 1.00 . A A . 31 PRO HB3 1 1
6 3220 1 1 31 PRO HD2 H 7.991 2.460 -5.327 1.00 . A A . 31 PRO HD2 1 1
6 3221 1 1 31 PRO HD3 H 9.737 2.187 -5.275 1.00 . A A . 31 PRO HD3 1 1
6 3222 1 1 31 PRO HG2 H 7.774 1.208 -7.244 1.00 . A A . 31 PRO HG2 1 1
6 3223 1 1 31 PRO HG3 H 9.449 0.691 -6.997 1.00 . A A . 31 PRO HG3 1 1
6 3224 1 1 31 PRO N N 9.145 3.812 -6.456 1.00 . A A . 31 PRO N 1 1
6 3225 1 1 31 PRO O O 7.698 5.040 -9.469 1.00 . A A . 31 PRO O 1 1
6 3226 1 1 32 PHE C C 5.280 6.163 -7.700 1.00 . A A . 32 PHE C 1 1
6 3227 1 1 32 PHE CA C 5.378 4.699 -8.122 1.00 . A A . 32 PHE CA 1 1
6 3228 1 1 32 PHE CB C 4.279 3.889 -7.435 1.00 . A A . 32 PHE CB 1 1
6 3229 1 1 32 PHE CD1 C 3.452 2.361 -9.264 1.00 . A A . 32 PHE CD1 1 1
6 3230 1 1 32 PHE CD2 C 4.821 1.428 -7.493 1.00 . A A . 32 PHE CD2 1 1
6 3231 1 1 32 PHE CE1 C 3.363 1.097 -9.861 1.00 . A A . 32 PHE CE1 1 1
6 3232 1 1 32 PHE CE2 C 4.732 0.164 -8.091 1.00 . A A . 32 PHE CE2 1 1
6 3233 1 1 32 PHE CG C 4.181 2.527 -8.080 1.00 . A A . 32 PHE CG 1 1
6 3234 1 1 32 PHE CZ C 4.003 0.000 -9.274 1.00 . A A . 32 PHE CZ 1 1
6 3235 1 1 32 PHE H H 6.774 3.648 -6.894 1.00 . A A . 32 PHE H 1 1
6 3236 1 1 32 PHE HA H 5.272 4.618 -9.188 1.00 . A A . 32 PHE HA 1 1
6 3237 1 1 32 PHE HB2 H 4.519 3.773 -6.387 1.00 . A A . 32 PHE HB2 1 1
6 3238 1 1 32 PHE HB3 H 3.339 4.403 -7.534 1.00 . A A . 32 PHE HB3 1 1
6 3239 1 1 32 PHE HD1 H 2.958 3.208 -9.717 1.00 . A A . 32 PHE HD1 1 1
6 3240 1 1 32 PHE HD2 H 5.383 1.555 -6.581 1.00 . A A . 32 PHE HD2 1 1
6 3241 1 1 32 PHE HE1 H 2.801 0.970 -10.775 1.00 . A A . 32 PHE HE1 1 1
6 3242 1 1 32 PHE HE2 H 5.225 -0.683 -7.638 1.00 . A A . 32 PHE HE2 1 1
6 3243 1 1 32 PHE HZ H 3.934 -0.976 -9.734 1.00 . A A . 32 PHE HZ 1 1
6 3244 1 1 32 PHE N N 6.699 4.167 -7.715 1.00 . A A . 32 PHE N 1 1
6 3245 1 1 32 PHE O O 5.302 7.060 -8.520 1.00 . A A . 32 PHE O 1 1
6 3246 1 1 33 TRP C C 6.474 8.282 -5.468 1.00 . A A . 33 TRP C 1 1
6 3247 1 1 33 TRP CA C 5.087 7.817 -5.926 1.00 . A A . 33 TRP CA 1 1
6 3248 1 1 33 TRP CB C 4.104 7.873 -4.753 1.00 . A A . 33 TRP CB 1 1
6 3249 1 1 33 TRP CD1 C 5.101 6.604 -2.806 1.00 . A A . 33 TRP CD1 1 1
6 3250 1 1 33 TRP CD2 C 3.625 5.373 -3.975 1.00 . A A . 33 TRP CD2 1 1
6 3251 1 1 33 TRP CE2 C 4.093 4.553 -2.922 1.00 . A A . 33 TRP CE2 1 1
6 3252 1 1 33 TRP CE3 C 2.682 4.833 -4.865 1.00 . A A . 33 TRP CE3 1 1
6 3253 1 1 33 TRP CG C 4.279 6.671 -3.878 1.00 . A A . 33 TRP CG 1 1
6 3254 1 1 33 TRP CH2 C 2.700 2.722 -3.649 1.00 . A A . 33 TRP CH2 1 1
6 3255 1 1 33 TRP CZ2 C 3.640 3.246 -2.755 1.00 . A A . 33 TRP CZ2 1 1
6 3256 1 1 33 TRP CZ3 C 2.222 3.515 -4.703 1.00 . A A . 33 TRP CZ3 1 1
6 3257 1 1 33 TRP H H 5.168 5.676 -5.780 1.00 . A A . 33 TRP H 1 1
6 3258 1 1 33 TRP HA H 4.735 8.464 -6.717 1.00 . A A . 33 TRP HA 1 1
6 3259 1 1 33 TRP HB2 H 4.283 8.763 -4.174 1.00 . A A . 33 TRP HB2 1 1
6 3260 1 1 33 TRP HB3 H 3.094 7.891 -5.134 1.00 . A A . 33 TRP HB3 1 1
6 3261 1 1 33 TRP HD1 H 5.738 7.401 -2.450 1.00 . A A . 33 TRP HD1 1 1
6 3262 1 1 33 TRP HE1 H 5.476 5.037 -1.445 1.00 . A A . 33 TRP HE1 1 1
6 3263 1 1 33 TRP HE3 H 2.309 5.435 -5.681 1.00 . A A . 33 TRP HE3 1 1
6 3264 1 1 33 TRP HH2 H 2.337 1.708 -3.525 1.00 . A A . 33 TRP HH2 1 1
6 3265 1 1 33 TRP HZ2 H 4.014 2.645 -1.940 1.00 . A A . 33 TRP HZ2 1 1
6 3266 1 1 33 TRP HZ3 H 1.500 3.112 -5.396 1.00 . A A . 33 TRP HZ3 1 1
6 3267 1 1 33 TRP N N 5.179 6.414 -6.419 1.00 . A A . 33 TRP N 1 1
6 3268 1 1 33 TRP NE1 N 4.989 5.347 -2.237 1.00 . A A . 33 TRP NE1 1 1
6 3269 1 1 33 TRP O O 6.623 8.575 -4.294 1.00 . A A . 33 TRP O 1 1
6 3270 1 1 33 TRP OXT O 7.363 8.333 -6.302 1.00 . A A . 33 TRP OXT 1 1
7 3271 1 1 1 ASN C C -24.215 -2.500 3.666 1.00 . A A . 1 ASN C 1 1
7 3272 1 1 1 ASN CA C -24.840 -3.490 2.681 1.00 . A A . 1 ASN CA 1 1
7 3273 1 1 1 ASN CB C -24.881 -4.884 3.314 1.00 . A A . 1 ASN CB 1 1
7 3274 1 1 1 ASN CG C -25.140 -5.933 2.231 1.00 . A A . 1 ASN CG 1 1
7 3275 1 1 1 ASN H1 H -24.548 -3.078 0.660 1.00 . A A . 1 ASN H1 1 1
7 3276 1 1 1 ASN H2 H -23.829 -4.526 1.183 1.00 . A A . 1 ASN H2 1 1
7 3277 1 1 1 ASN H3 H -23.129 -3.031 1.587 1.00 . A A . 1 ASN H3 1 1
7 3278 1 1 1 ASN HA H -25.846 -3.174 2.442 1.00 . A A . 1 ASN HA 1 1
7 3279 1 1 1 ASN HB2 H -23.934 -5.089 3.794 1.00 . A A . 1 ASN HB2 1 1
7 3280 1 1 1 ASN HB3 H -25.672 -4.924 4.047 1.00 . A A . 1 ASN HB3 1 1
7 3281 1 1 1 ASN HD21 H -23.398 -6.846 2.499 1.00 . A A . 1 ASN HD21 1 1
7 3282 1 1 1 ASN HD22 H -24.391 -7.518 1.298 1.00 . A A . 1 ASN HD22 1 1
7 3283 1 1 1 ASN N N -24.025 -3.534 1.434 1.00 . A A . 1 ASN N 1 1
7 3284 1 1 1 ASN ND2 N -24.234 -6.841 1.989 1.00 . A A . 1 ASN ND2 1 1
7 3285 1 1 1 ASN O O -23.709 -1.463 3.283 1.00 . A A . 1 ASN O 1 1
7 3286 1 1 1 ASN OD1 O -26.177 -5.926 1.598 1.00 . A A . 1 ASN OD1 1 1
7 3287 1 1 2 GLU C C -22.197 -1.600 5.563 1.00 . A A . 2 GLU C 1 1
7 3288 1 1 2 GLU CA C -23.649 -1.893 5.942 1.00 . A A . 2 GLU CA 1 1
7 3289 1 1 2 GLU CB C -23.694 -2.556 7.323 1.00 . A A . 2 GLU CB 1 1
7 3290 1 1 2 GLU CD C -24.260 -0.436 8.519 1.00 . A A . 2 GLU CD 1 1
7 3291 1 1 2 GLU CG C -23.233 -1.562 8.393 1.00 . A A . 2 GLU CG 1 1
7 3292 1 1 2 GLU H H -24.654 -3.654 5.220 1.00 . A A . 2 GLU H 1 1
7 3293 1 1 2 GLU HA H -24.207 -0.971 5.964 1.00 . A A . 2 GLU HA 1 1
7 3294 1 1 2 GLU HB2 H -24.706 -2.870 7.535 1.00 . A A . 2 GLU HB2 1 1
7 3295 1 1 2 GLU HB3 H -23.042 -3.416 7.328 1.00 . A A . 2 GLU HB3 1 1
7 3296 1 1 2 GLU HG2 H -23.140 -2.074 9.339 1.00 . A A . 2 GLU HG2 1 1
7 3297 1 1 2 GLU HG3 H -22.277 -1.146 8.113 1.00 . A A . 2 GLU HG3 1 1
7 3298 1 1 2 GLU N N -24.243 -2.813 4.933 1.00 . A A . 2 GLU N 1 1
7 3299 1 1 2 GLU O O -21.768 -0.463 5.526 1.00 . A A . 2 GLU O 1 1
7 3300 1 1 2 GLU OE1 O -25.290 -0.667 9.130 1.00 . A A . 2 GLU OE1 1 1
7 3301 1 1 2 GLU OE2 O -23.999 0.639 8.004 1.00 . A A . 2 GLU OE2 1 1
7 3302 1 1 3 LEU C C -19.879 -1.289 3.903 1.00 . A A . 3 LEU C 1 1
7 3303 1 1 3 LEU CA C -20.011 -2.418 4.914 1.00 . A A . 3 LEU CA 1 1
7 3304 1 1 3 LEU CB C -19.454 -3.683 4.263 1.00 . A A . 3 LEU CB 1 1
7 3305 1 1 3 LEU CD1 C -18.812 -6.052 4.691 1.00 . A A . 3 LEU CD1 1 1
7 3306 1 1 3 LEU CD2 C -19.477 -4.625 6.614 1.00 . A A . 3 LEU CD2 1 1
7 3307 1 1 3 LEU CG C -19.737 -4.922 5.131 1.00 . A A . 3 LEU CG 1 1
7 3308 1 1 3 LEU H H -21.811 -3.525 5.328 1.00 . A A . 3 LEU H 1 1
7 3309 1 1 3 LEU HA H -19.432 -2.184 5.791 1.00 . A A . 3 LEU HA 1 1
7 3310 1 1 3 LEU HB2 H -19.916 -3.812 3.289 1.00 . A A . 3 LEU HB2 1 1
7 3311 1 1 3 LEU HB3 H -18.387 -3.568 4.134 1.00 . A A . 3 LEU HB3 1 1
7 3312 1 1 3 LEU HD11 H -18.980 -6.918 5.312 1.00 . A A . 3 LEU HD11 1 1
7 3313 1 1 3 LEU HD12 H -17.787 -5.728 4.791 1.00 . A A . 3 LEU HD12 1 1
7 3314 1 1 3 LEU HD13 H -19.013 -6.301 3.660 1.00 . A A . 3 LEU HD13 1 1
7 3315 1 1 3 LEU HD21 H -20.265 -3.996 7.000 1.00 . A A . 3 LEU HD21 1 1
7 3316 1 1 3 LEU HD22 H -18.527 -4.122 6.720 1.00 . A A . 3 LEU HD22 1 1
7 3317 1 1 3 LEU HD23 H -19.456 -5.553 7.168 1.00 . A A . 3 LEU HD23 1 1
7 3318 1 1 3 LEU HG H -20.765 -5.227 4.994 1.00 . A A . 3 LEU HG 1 1
7 3319 1 1 3 LEU N N -21.440 -2.621 5.287 1.00 . A A . 3 LEU N 1 1
7 3320 1 1 3 LEU O O -20.782 -1.010 3.139 1.00 . A A . 3 LEU O 1 1
7 3321 1 1 4 ASP C C -18.308 -0.249 1.529 1.00 . A A . 4 ASP C 1 1
7 3322 1 1 4 ASP CA C -18.522 0.405 2.881 1.00 . A A . 4 ASP CA 1 1
7 3323 1 1 4 ASP CB C -17.292 1.208 3.270 1.00 . A A . 4 ASP CB 1 1
7 3324 1 1 4 ASP CG C -17.628 2.135 4.438 1.00 . A A . 4 ASP CG 1 1
7 3325 1 1 4 ASP H H -18.017 -0.927 4.467 1.00 . A A . 4 ASP H 1 1
7 3326 1 1 4 ASP HA H -19.379 1.042 2.836 1.00 . A A . 4 ASP HA 1 1
7 3327 1 1 4 ASP HB2 H -16.518 0.531 3.559 1.00 . A A . 4 ASP HB2 1 1
7 3328 1 1 4 ASP HB3 H -16.960 1.793 2.430 1.00 . A A . 4 ASP HB3 1 1
7 3329 1 1 4 ASP N N -18.740 -0.667 3.865 1.00 . A A . 4 ASP N 1 1
7 3330 1 1 4 ASP O O -18.248 -1.457 1.419 1.00 . A A . 4 ASP O 1 1
7 3331 1 1 4 ASP OD1 O -18.502 1.782 5.213 1.00 . A A . 4 ASP OD1 1 1
7 3332 1 1 4 ASP OD2 O -17.007 3.179 4.538 1.00 . A A . 4 ASP OD2 1 1
7 3333 1 1 5 VAL C C -16.558 -0.031 -1.258 1.00 . A A . 5 VAL C 1 1
7 3334 1 1 5 VAL CA C -18.038 -0.036 -0.864 1.00 . A A . 5 VAL CA 1 1
7 3335 1 1 5 VAL CB C -18.925 0.773 -1.825 1.00 . A A . 5 VAL CB 1 1
7 3336 1 1 5 VAL CG1 C -18.339 0.789 -3.248 1.00 . A A . 5 VAL CG1 1 1
7 3337 1 1 5 VAL CG2 C -20.324 0.142 -1.818 1.00 . A A . 5 VAL CG2 1 1
7 3338 1 1 5 VAL H H -18.287 1.501 0.618 1.00 . A A . 5 VAL H 1 1
7 3339 1 1 5 VAL HA H -18.367 -1.063 -0.866 1.00 . A A . 5 VAL HA 1 1
7 3340 1 1 5 VAL HB H -19.010 1.783 -1.462 1.00 . A A . 5 VAL HB 1 1
7 3341 1 1 5 VAL HG11 H -19.052 1.232 -3.925 1.00 . A A . 5 VAL HG11 1 1
7 3342 1 1 5 VAL HG12 H -18.128 -0.224 -3.560 1.00 . A A . 5 VAL HG12 1 1
7 3343 1 1 5 VAL HG13 H -17.417 1.371 -3.260 1.00 . A A . 5 VAL HG13 1 1
7 3344 1 1 5 VAL HG21 H -20.292 -0.814 -2.319 1.00 . A A . 5 VAL HG21 1 1
7 3345 1 1 5 VAL HG22 H -21.020 0.796 -2.321 1.00 . A A . 5 VAL HG22 1 1
7 3346 1 1 5 VAL HG23 H -20.639 -0.003 -0.785 1.00 . A A . 5 VAL HG23 1 1
7 3347 1 1 5 VAL N N -18.218 0.533 0.498 1.00 . A A . 5 VAL N 1 1
7 3348 1 1 5 VAL O O -16.015 -1.065 -1.597 1.00 . A A . 5 VAL O 1 1
7 3349 1 1 6 PRO C C -13.629 0.709 -0.357 1.00 . A A . 6 PRO C 1 1
7 3350 1 1 6 PRO CA C -14.452 1.139 -1.550 1.00 . A A . 6 PRO CA 1 1
7 3351 1 1 6 PRO CB C -14.260 2.607 -1.880 1.00 . A A . 6 PRO CB 1 1
7 3352 1 1 6 PRO CD C -16.381 2.420 -0.812 1.00 . A A . 6 PRO CD 1 1
7 3353 1 1 6 PRO CG C -15.129 3.292 -0.894 1.00 . A A . 6 PRO CG 1 1
7 3354 1 1 6 PRO HA H -14.231 0.528 -2.396 1.00 . A A . 6 PRO HA 1 1
7 3355 1 1 6 PRO HB2 H -13.230 2.902 -1.760 1.00 . A A . 6 PRO HB2 1 1
7 3356 1 1 6 PRO HB3 H -14.613 2.809 -2.881 1.00 . A A . 6 PRO HB3 1 1
7 3357 1 1 6 PRO HD2 H -16.775 2.409 0.189 1.00 . A A . 6 PRO HD2 1 1
7 3358 1 1 6 PRO HD3 H -17.108 2.771 -1.509 1.00 . A A . 6 PRO HD3 1 1
7 3359 1 1 6 PRO HG2 H -14.632 3.343 0.068 1.00 . A A . 6 PRO HG2 1 1
7 3360 1 1 6 PRO HG3 H -15.391 4.279 -1.241 1.00 . A A . 6 PRO HG3 1 1
7 3361 1 1 6 PRO N N -15.888 1.085 -1.204 1.00 . A A . 6 PRO N 1 1
7 3362 1 1 6 PRO O O -12.484 1.047 -0.206 1.00 . A A . 6 PRO O 1 1
7 3363 1 1 7 GLU C C -12.158 -1.072 1.308 1.00 . A A . 7 GLU C 1 1
7 3364 1 1 7 GLU CA C -13.526 -0.526 1.703 1.00 . A A . 7 GLU CA 1 1
7 3365 1 1 7 GLU CB C -14.374 -1.618 2.379 1.00 . A A . 7 GLU CB 1 1
7 3366 1 1 7 GLU CD C -14.690 -2.867 4.520 1.00 . A A . 7 GLU CD 1 1
7 3367 1 1 7 GLU CG C -14.170 -1.573 3.891 1.00 . A A . 7 GLU CG 1 1
7 3368 1 1 7 GLU H H -15.159 -0.307 0.344 1.00 . A A . 7 GLU H 1 1
7 3369 1 1 7 GLU HA H -13.385 0.309 2.372 1.00 . A A . 7 GLU HA 1 1
7 3370 1 1 7 GLU HB2 H -15.419 -1.443 2.157 1.00 . A A . 7 GLU HB2 1 1
7 3371 1 1 7 GLU HB3 H -14.090 -2.593 2.005 1.00 . A A . 7 GLU HB3 1 1
7 3372 1 1 7 GLU HG2 H -13.119 -1.461 4.106 1.00 . A A . 7 GLU HG2 1 1
7 3373 1 1 7 GLU HG3 H -14.711 -0.735 4.293 1.00 . A A . 7 GLU HG3 1 1
7 3374 1 1 7 GLU N N -14.232 -0.050 0.497 1.00 . A A . 7 GLU N 1 1
7 3375 1 1 7 GLU O O -11.185 -0.874 2.006 1.00 . A A . 7 GLU O 1 1
7 3376 1 1 7 GLU OE1 O -15.525 -3.508 3.903 1.00 . A A . 7 GLU OE1 1 1
7 3377 1 1 7 GLU OE2 O -14.243 -3.198 5.606 1.00 . A A . 7 GLU OE2 1 1
7 3378 1 1 8 GLN C C -9.716 -1.154 -0.100 1.00 . A A . 8 GLN C 1 1
7 3379 1 1 8 GLN CA C -10.748 -2.271 -0.251 1.00 . A A . 8 GLN CA 1 1
7 3380 1 1 8 GLN CB C -10.832 -2.717 -1.715 1.00 . A A . 8 GLN CB 1 1
7 3381 1 1 8 GLN CD C -12.075 -4.283 -3.223 1.00 . A A . 8 GLN CD 1 1
7 3382 1 1 8 GLN CG C -12.170 -3.422 -1.962 1.00 . A A . 8 GLN CG 1 1
7 3383 1 1 8 GLN H H -12.863 -1.872 -0.374 1.00 . A A . 8 GLN H 1 1
7 3384 1 1 8 GLN HA H -10.478 -3.109 0.376 1.00 . A A . 8 GLN HA 1 1
7 3385 1 1 8 GLN HB2 H -10.758 -1.853 -2.363 1.00 . A A . 8 GLN HB2 1 1
7 3386 1 1 8 GLN HB3 H -10.021 -3.398 -1.929 1.00 . A A . 8 GLN HB3 1 1
7 3387 1 1 8 GLN HE21 H -11.457 -5.892 -2.238 1.00 . A A . 8 GLN HE21 1 1
7 3388 1 1 8 GLN HE22 H -11.619 -6.085 -3.917 1.00 . A A . 8 GLN HE22 1 1
7 3389 1 1 8 GLN HG2 H -12.412 -4.050 -1.117 1.00 . A A . 8 GLN HG2 1 1
7 3390 1 1 8 GLN HG3 H -12.945 -2.682 -2.092 1.00 . A A . 8 GLN HG3 1 1
7 3391 1 1 8 GLN N N -12.069 -1.738 0.185 1.00 . A A . 8 GLN N 1 1
7 3392 1 1 8 GLN NE2 N -11.685 -5.523 -3.118 1.00 . A A . 8 GLN NE2 1 1
7 3393 1 1 8 GLN O O -8.619 -1.356 0.360 1.00 . A A . 8 GLN O 1 1
7 3394 1 1 8 GLN OE1 O -12.355 -3.822 -4.313 1.00 . A A . 8 GLN OE1 1 1
7 3395 1 1 9 VAL C C -8.698 1.269 1.118 1.00 . A A . 9 VAL C 1 1
7 3396 1 1 9 VAL CA C -9.203 1.208 -0.317 1.00 . A A . 9 VAL CA 1 1
7 3397 1 1 9 VAL CB C -10.013 2.476 -0.582 1.00 . A A . 9 VAL CB 1 1
7 3398 1 1 9 VAL CG1 C -9.130 3.701 -0.367 1.00 . A A . 9 VAL CG1 1 1
7 3399 1 1 9 VAL CG2 C -10.561 2.451 -2.008 1.00 . A A . 9 VAL CG2 1 1
7 3400 1 1 9 VAL H H -10.995 0.161 -0.802 1.00 . A A . 9 VAL H 1 1
7 3401 1 1 9 VAL HA H -8.380 1.141 -1.007 1.00 . A A . 9 VAL HA 1 1
7 3402 1 1 9 VAL HB H -10.838 2.520 0.111 1.00 . A A . 9 VAL HB 1 1
7 3403 1 1 9 VAL HG11 H -9.604 4.568 -0.800 1.00 . A A . 9 VAL HG11 1 1
7 3404 1 1 9 VAL HG12 H -8.169 3.543 -0.834 1.00 . A A . 9 VAL HG12 1 1
7 3405 1 1 9 VAL HG13 H -8.995 3.856 0.697 1.00 . A A . 9 VAL HG13 1 1
7 3406 1 1 9 VAL HG21 H -11.016 3.402 -2.235 1.00 . A A . 9 VAL HG21 1 1
7 3407 1 1 9 VAL HG22 H -11.304 1.668 -2.089 1.00 . A A . 9 VAL HG22 1 1
7 3408 1 1 9 VAL HG23 H -9.757 2.258 -2.701 1.00 . A A . 9 VAL HG23 1 1
7 3409 1 1 9 VAL N N -10.100 0.036 -0.458 1.00 . A A . 9 VAL N 1 1
7 3410 1 1 9 VAL O O -7.553 1.006 1.410 1.00 . A A . 9 VAL O 1 1
7 3411 1 1 10 ASP C C -8.355 0.457 3.819 1.00 . A A . 10 ASP C 1 1
7 3412 1 1 10 ASP CA C -9.169 1.691 3.449 1.00 . A A . 10 ASP CA 1 1
7 3413 1 1 10 ASP CB C -10.436 1.771 4.288 1.00 . A A . 10 ASP CB 1 1
7 3414 1 1 10 ASP CG C -10.083 1.732 5.776 1.00 . A A . 10 ASP CG 1 1
7 3415 1 1 10 ASP H H -10.489 1.802 1.756 1.00 . A A . 10 ASP H 1 1
7 3416 1 1 10 ASP HA H -8.564 2.575 3.610 1.00 . A A . 10 ASP HA 1 1
7 3417 1 1 10 ASP HB2 H -10.949 2.696 4.058 1.00 . A A . 10 ASP HB2 1 1
7 3418 1 1 10 ASP HB3 H -11.077 0.935 4.045 1.00 . A A . 10 ASP HB3 1 1
7 3419 1 1 10 ASP N N -9.565 1.607 2.020 1.00 . A A . 10 ASP N 1 1
7 3420 1 1 10 ASP O O -7.415 0.536 4.573 1.00 . A A . 10 ASP O 1 1
7 3421 1 1 10 ASP OD1 O -9.621 2.740 6.282 1.00 . A A . 10 ASP OD1 1 1
7 3422 1 1 10 ASP OD2 O -10.283 0.693 6.383 1.00 . A A . 10 ASP OD2 1 1
7 3423 1 1 11 LYS C C -6.570 -1.802 2.812 1.00 . A A . 11 LYS C 1 1
7 3424 1 1 11 LYS CA C -7.896 -1.903 3.555 1.00 . A A . 11 LYS CA 1 1
7 3425 1 1 11 LYS CB C -8.633 -3.142 3.056 1.00 . A A . 11 LYS CB 1 1
7 3426 1 1 11 LYS CD C -10.583 -4.655 3.423 1.00 . A A . 11 LYS CD 1 1
7 3427 1 1 11 LYS CE C -12.050 -4.668 3.854 1.00 . A A . 11 LYS CE 1 1
7 3428 1 1 11 LYS CG C -9.950 -3.313 3.809 1.00 . A A . 11 LYS CG 1 1
7 3429 1 1 11 LYS H H -9.430 -0.707 2.630 1.00 . A A . 11 LYS H 1 1
7 3430 1 1 11 LYS HA H -7.716 -1.978 4.615 1.00 . A A . 11 LYS HA 1 1
7 3431 1 1 11 LYS HB2 H -8.833 -3.033 2.004 1.00 . A A . 11 LYS HB2 1 1
7 3432 1 1 11 LYS HB3 H -8.014 -4.011 3.218 1.00 . A A . 11 LYS HB3 1 1
7 3433 1 1 11 LYS HD2 H -10.521 -4.790 2.351 1.00 . A A . 11 LYS HD2 1 1
7 3434 1 1 11 LYS HD3 H -10.057 -5.457 3.918 1.00 . A A . 11 LYS HD3 1 1
7 3435 1 1 11 LYS HE2 H -12.117 -4.425 4.904 1.00 . A A . 11 LYS HE2 1 1
7 3436 1 1 11 LYS HE3 H -12.596 -3.935 3.276 1.00 . A A . 11 LYS HE3 1 1
7 3437 1 1 11 LYS HG2 H -9.763 -3.292 4.870 1.00 . A A . 11 LYS HG2 1 1
7 3438 1 1 11 LYS HG3 H -10.622 -2.513 3.546 1.00 . A A . 11 LYS HG3 1 1
7 3439 1 1 11 LYS HZ1 H -13.668 -5.963 3.644 1.00 . A A . 11 LYS HZ1 1 1
7 3440 1 1 11 LYS HZ2 H -12.304 -6.675 4.358 1.00 . A A . 11 LYS HZ2 1 1
7 3441 1 1 11 LYS HZ3 H -12.327 -6.371 2.686 1.00 . A A . 11 LYS HZ3 1 1
7 3442 1 1 11 LYS N N -8.685 -0.674 3.261 1.00 . A A . 11 LYS N 1 1
7 3443 1 1 11 LYS NZ N -12.631 -6.022 3.618 1.00 . A A . 11 LYS NZ 1 1
7 3444 1 1 11 LYS O O -5.522 -2.117 3.334 1.00 . A A . 11 LYS O 1 1
7 3445 1 1 12 LEU C C -4.427 -0.331 1.617 1.00 . A A . 12 LEU C 1 1
7 3446 1 1 12 LEU CA C -5.368 -1.204 0.809 1.00 . A A . 12 LEU CA 1 1
7 3447 1 1 12 LEU CB C -5.700 -0.544 -0.513 1.00 . A A . 12 LEU CB 1 1
7 3448 1 1 12 LEU CD1 C -5.669 -1.505 -2.820 1.00 . A A . 12 LEU CD1 1 1
7 3449 1 1 12 LEU CD2 C -6.599 -2.936 -1.048 1.00 . A A . 12 LEU CD2 1 1
7 3450 1 1 12 LEU CG C -6.448 -1.478 -1.517 1.00 . A A . 12 LEU CG 1 1
7 3451 1 1 12 LEU H H -7.467 -1.087 1.193 1.00 . A A . 12 LEU H 1 1
7 3452 1 1 12 LEU HA H -4.913 -2.145 0.638 1.00 . A A . 12 LEU HA 1 1
7 3453 1 1 12 LEU HB2 H -6.316 0.296 -0.311 1.00 . A A . 12 LEU HB2 1 1
7 3454 1 1 12 LEU HB3 H -4.790 -0.203 -0.953 1.00 . A A . 12 LEU HB3 1 1
7 3455 1 1 12 LEU HD11 H -5.622 -0.507 -3.226 1.00 . A A . 12 LEU HD11 1 1
7 3456 1 1 12 LEU HD12 H -6.156 -2.165 -3.520 1.00 . A A . 12 LEU HD12 1 1
7 3457 1 1 12 LEU HD13 H -4.669 -1.859 -2.608 1.00 . A A . 12 LEU HD13 1 1
7 3458 1 1 12 LEU HD21 H -7.282 -3.447 -1.711 1.00 . A A . 12 LEU HD21 1 1
7 3459 1 1 12 LEU HD22 H -6.987 -2.973 -0.048 1.00 . A A . 12 LEU HD22 1 1
7 3460 1 1 12 LEU HD23 H -5.640 -3.426 -1.087 1.00 . A A . 12 LEU HD23 1 1
7 3461 1 1 12 LEU HG H -7.424 -1.066 -1.703 1.00 . A A . 12 LEU HG 1 1
7 3462 1 1 12 LEU N N -6.612 -1.349 1.592 1.00 . A A . 12 LEU N 1 1
7 3463 1 1 12 LEU O O -3.331 -0.722 1.952 1.00 . A A . 12 LEU O 1 1
7 3464 1 1 13 ILE C C -3.295 0.927 3.866 1.00 . A A . 13 ILE C 1 1
7 3465 1 1 13 ILE CA C -4.049 1.747 2.801 1.00 . A A . 13 ILE CA 1 1
7 3466 1 1 13 ILE CB C -5.027 2.725 3.463 1.00 . A A . 13 ILE CB 1 1
7 3467 1 1 13 ILE CD1 C -5.822 3.574 1.223 1.00 . A A . 13 ILE CD1 1 1
7 3468 1 1 13 ILE CG1 C -5.214 3.959 2.574 1.00 . A A . 13 ILE CG1 1 1
7 3469 1 1 13 ILE CG2 C -4.515 3.152 4.841 1.00 . A A . 13 ILE CG2 1 1
7 3470 1 1 13 ILE H H -5.771 1.126 1.703 1.00 . A A . 13 ILE H 1 1
7 3471 1 1 13 ILE HA H -3.346 2.284 2.182 1.00 . A A . 13 ILE HA 1 1
7 3472 1 1 13 ILE HB H -5.982 2.234 3.586 1.00 . A A . 13 ILE HB 1 1
7 3473 1 1 13 ILE HD11 H -5.206 2.831 0.741 1.00 . A A . 13 ILE HD11 1 1
7 3474 1 1 13 ILE HD12 H -5.878 4.452 0.596 1.00 . A A . 13 ILE HD12 1 1
7 3475 1 1 13 ILE HD13 H -6.813 3.183 1.376 1.00 . A A . 13 ILE HD13 1 1
7 3476 1 1 13 ILE HG12 H -5.876 4.638 3.066 1.00 . A A . 13 ILE HG12 1 1
7 3477 1 1 13 ILE HG13 H -4.258 4.430 2.412 1.00 . A A . 13 ILE HG13 1 1
7 3478 1 1 13 ILE HG21 H -4.680 2.344 5.544 1.00 . A A . 13 ILE HG21 1 1
7 3479 1 1 13 ILE HG22 H -5.047 4.031 5.169 1.00 . A A . 13 ILE HG22 1 1
7 3480 1 1 13 ILE HG23 H -3.454 3.361 4.779 1.00 . A A . 13 ILE HG23 1 1
7 3481 1 1 13 ILE N N -4.871 0.840 1.968 1.00 . A A . 13 ILE N 1 1
7 3482 1 1 13 ILE O O -2.105 1.079 4.056 1.00 . A A . 13 ILE O 1 1
7 3483 1 1 14 GLN C C -2.170 -1.523 4.952 1.00 . A A . 14 GLN C 1 1
7 3484 1 1 14 GLN CA C -3.317 -0.756 5.593 1.00 . A A . 14 GLN CA 1 1
7 3485 1 1 14 GLN CB C -4.309 -1.743 6.201 1.00 . A A . 14 GLN CB 1 1
7 3486 1 1 14 GLN CD C -6.603 -1.991 7.151 1.00 . A A . 14 GLN CD 1 1
7 3487 1 1 14 GLN CG C -5.514 -0.992 6.756 1.00 . A A . 14 GLN CG 1 1
7 3488 1 1 14 GLN H H -4.944 -0.050 4.394 1.00 . A A . 14 GLN H 1 1
7 3489 1 1 14 GLN HA H -2.930 -0.111 6.364 1.00 . A A . 14 GLN HA 1 1
7 3490 1 1 14 GLN HB2 H -4.632 -2.444 5.448 1.00 . A A . 14 GLN HB2 1 1
7 3491 1 1 14 GLN HB3 H -3.831 -2.273 6.995 1.00 . A A . 14 GLN HB3 1 1
7 3492 1 1 14 GLN HE21 H -8.094 -0.762 6.700 1.00 . A A . 14 GLN HE21 1 1
7 3493 1 1 14 GLN HE22 H -8.561 -2.283 7.287 1.00 . A A . 14 GLN HE22 1 1
7 3494 1 1 14 GLN HG2 H -5.216 -0.421 7.623 1.00 . A A . 14 GLN HG2 1 1
7 3495 1 1 14 GLN HG3 H -5.895 -0.330 6.003 1.00 . A A . 14 GLN HG3 1 1
7 3496 1 1 14 GLN N N -3.987 0.062 4.557 1.00 . A A . 14 GLN N 1 1
7 3497 1 1 14 GLN NE2 N -7.857 -1.651 7.036 1.00 . A A . 14 GLN NE2 1 1
7 3498 1 1 14 GLN O O -1.053 -1.503 5.431 1.00 . A A . 14 GLN O 1 1
7 3499 1 1 14 GLN OE1 O -6.309 -3.093 7.569 1.00 . A A . 14 GLN OE1 1 1
7 3500 1 1 15 GLN C C -0.450 -1.995 2.428 1.00 . A A . 15 GLN C 1 1
7 3501 1 1 15 GLN CA C -1.337 -2.967 3.210 1.00 . A A . 15 GLN CA 1 1
7 3502 1 1 15 GLN CB C -1.923 -4.069 2.297 1.00 . A A . 15 GLN CB 1 1
7 3503 1 1 15 GLN CD C -3.232 -4.442 0.190 1.00 . A A . 15 GLN CD 1 1
7 3504 1 1 15 GLN CG C -2.184 -3.558 0.868 1.00 . A A . 15 GLN CG 1 1
7 3505 1 1 15 GLN H H -3.335 -2.210 3.490 1.00 . A A . 15 GLN H 1 1
7 3506 1 1 15 GLN HA H -0.739 -3.433 3.979 1.00 . A A . 15 GLN HA 1 1
7 3507 1 1 15 GLN HB2 H -1.227 -4.891 2.249 1.00 . A A . 15 GLN HB2 1 1
7 3508 1 1 15 GLN HB3 H -2.852 -4.418 2.729 1.00 . A A . 15 GLN HB3 1 1
7 3509 1 1 15 GLN HE21 H -4.670 -3.955 1.470 1.00 . A A . 15 GLN HE21 1 1
7 3510 1 1 15 GLN HE22 H -5.123 -5.046 0.250 1.00 . A A . 15 GLN HE22 1 1
7 3511 1 1 15 GLN HG2 H -2.540 -2.546 0.904 1.00 . A A . 15 GLN HG2 1 1
7 3512 1 1 15 GLN HG3 H -1.269 -3.593 0.299 1.00 . A A . 15 GLN HG3 1 1
7 3513 1 1 15 GLN N N -2.429 -2.205 3.867 1.00 . A A . 15 GLN N 1 1
7 3514 1 1 15 GLN NE2 N -4.441 -4.486 0.678 1.00 . A A . 15 GLN NE2 1 1
7 3515 1 1 15 GLN O O 0.665 -2.307 2.083 1.00 . A A . 15 GLN O 1 1
7 3516 1 1 15 GLN OE1 O -2.948 -5.098 -0.794 1.00 . A A . 15 GLN OE1 1 1
7 3517 1 1 16 ALA C C 1.125 0.528 2.312 1.00 . A A . 16 ALA C 1 1
7 3518 1 1 16 ALA CA C -0.071 0.169 1.432 1.00 . A A . 16 ALA CA 1 1
7 3519 1 1 16 ALA CB C -0.886 1.424 1.121 1.00 . A A . 16 ALA CB 1 1
7 3520 1 1 16 ALA H H -1.820 -0.547 2.477 1.00 . A A . 16 ALA H 1 1
7 3521 1 1 16 ALA HA H 0.285 -0.278 0.507 1.00 . A A . 16 ALA HA 1 1
7 3522 1 1 16 ALA HB1 H -1.014 2.002 2.023 1.00 . A A . 16 ALA HB1 1 1
7 3523 1 1 16 ALA HB2 H -1.853 1.136 0.737 1.00 . A A . 16 ALA HB2 1 1
7 3524 1 1 16 ALA HB3 H -0.366 2.016 0.383 1.00 . A A . 16 ALA HB3 1 1
7 3525 1 1 16 ALA N N -0.921 -0.806 2.170 1.00 . A A . 16 ALA N 1 1
7 3526 1 1 16 ALA O O 2.229 0.697 1.836 1.00 . A A . 16 ALA O 1 1
7 3527 1 1 17 THR C C 3.142 -0.115 4.306 1.00 . A A . 17 THR C 1 1
7 3528 1 1 17 THR CA C 2.053 0.953 4.495 1.00 . A A . 17 THR CA 1 1
7 3529 1 1 17 THR CB C 1.532 0.973 5.943 1.00 . A A . 17 THR CB 1 1
7 3530 1 1 17 THR CG2 C 2.631 0.569 6.924 1.00 . A A . 17 THR CG2 1 1
7 3531 1 1 17 THR H H 0.029 0.481 3.978 1.00 . A A . 17 THR H 1 1
7 3532 1 1 17 THR HA H 2.452 1.923 4.238 1.00 . A A . 17 THR HA 1 1
7 3533 1 1 17 THR HB H 0.706 0.282 6.033 1.00 . A A . 17 THR HB 1 1
7 3534 1 1 17 THR HG1 H 1.547 2.901 5.692 1.00 . A A . 17 THR HG1 1 1
7 3535 1 1 17 THR HG21 H 2.359 0.882 7.919 1.00 . A A . 17 THR HG21 1 1
7 3536 1 1 17 THR HG22 H 3.559 1.038 6.637 1.00 . A A . 17 THR HG22 1 1
7 3537 1 1 17 THR HG23 H 2.748 -0.503 6.901 1.00 . A A . 17 THR HG23 1 1
7 3538 1 1 17 THR N N 0.922 0.630 3.599 1.00 . A A . 17 THR N 1 1
7 3539 1 1 17 THR O O 4.314 0.193 4.214 1.00 . A A . 17 THR O 1 1
7 3540 1 1 17 THR OG1 O 1.081 2.283 6.259 1.00 . A A . 17 THR OG1 1 1
7 3541 1 1 18 SER C C 4.480 -2.216 2.707 1.00 . A A . 18 SER C 1 1
7 3542 1 1 18 SER CA C 3.779 -2.434 4.052 1.00 . A A . 18 SER CA 1 1
7 3543 1 1 18 SER CB C 3.095 -3.809 4.090 1.00 . A A . 18 SER CB 1 1
7 3544 1 1 18 SER H H 1.816 -1.600 4.311 1.00 . A A . 18 SER H 1 1
7 3545 1 1 18 SER HA H 4.510 -2.374 4.845 1.00 . A A . 18 SER HA 1 1
7 3546 1 1 18 SER HB2 H 3.657 -4.514 3.506 1.00 . A A . 18 SER HB2 1 1
7 3547 1 1 18 SER HB3 H 3.046 -4.156 5.115 1.00 . A A . 18 SER HB3 1 1
7 3548 1 1 18 SER HG H 1.318 -4.516 3.749 1.00 . A A . 18 SER HG 1 1
7 3549 1 1 18 SER N N 2.763 -1.367 4.241 1.00 . A A . 18 SER N 1 1
7 3550 1 1 18 SER O O 5.693 -2.215 2.628 1.00 . A A . 18 SER O 1 1
7 3551 1 1 18 SER OG O 1.786 -3.700 3.556 1.00 . A A . 18 SER OG 1 1
7 3552 1 1 19 ILE C C 5.481 -0.742 0.488 1.00 . A A . 19 ILE C 1 1
7 3553 1 1 19 ILE CA C 4.345 -1.767 0.325 1.00 . A A . 19 ILE CA 1 1
7 3554 1 1 19 ILE CB C 3.235 -1.233 -0.613 1.00 . A A . 19 ILE CB 1 1
7 3555 1 1 19 ILE CD1 C 1.554 -3.094 -0.402 1.00 . A A . 19 ILE CD1 1 1
7 3556 1 1 19 ILE CG1 C 2.532 -2.395 -1.340 1.00 . A A . 19 ILE CG1 1 1
7 3557 1 1 19 ILE CG2 C 3.815 -0.271 -1.647 1.00 . A A . 19 ILE CG2 1 1
7 3558 1 1 19 ILE H H 2.759 -1.997 1.723 1.00 . A A . 19 ILE H 1 1
7 3559 1 1 19 ILE HA H 4.750 -2.689 -0.059 1.00 . A A . 19 ILE HA 1 1
7 3560 1 1 19 ILE HB H 2.510 -0.701 -0.019 1.00 . A A . 19 ILE HB 1 1
7 3561 1 1 19 ILE HD11 H 0.707 -2.452 -0.224 1.00 . A A . 19 ILE HD11 1 1
7 3562 1 1 19 ILE HD12 H 2.046 -3.316 0.531 1.00 . A A . 19 ILE HD12 1 1
7 3563 1 1 19 ILE HD13 H 1.217 -4.015 -0.857 1.00 . A A . 19 ILE HD13 1 1
7 3564 1 1 19 ILE HG12 H 1.994 -2.016 -2.193 1.00 . A A . 19 ILE HG12 1 1
7 3565 1 1 19 ILE HG13 H 3.261 -3.101 -1.668 1.00 . A A . 19 ILE HG13 1 1
7 3566 1 1 19 ILE HG21 H 4.037 0.668 -1.165 1.00 . A A . 19 ILE HG21 1 1
7 3567 1 1 19 ILE HG22 H 3.095 -0.110 -2.435 1.00 . A A . 19 ILE HG22 1 1
7 3568 1 1 19 ILE HG23 H 4.721 -0.691 -2.057 1.00 . A A . 19 ILE HG23 1 1
7 3569 1 1 19 ILE N N 3.730 -2.010 1.648 1.00 . A A . 19 ILE N 1 1
7 3570 1 1 19 ILE O O 6.535 -0.872 -0.102 1.00 . A A . 19 ILE O 1 1
7 3571 1 1 20 GLU C C 7.635 0.555 1.878 1.00 . A A . 20 GLU C 1 1
7 3572 1 1 20 GLU CA C 6.344 1.278 1.500 1.00 . A A . 20 GLU CA 1 1
7 3573 1 1 20 GLU CB C 5.933 2.226 2.634 1.00 . A A . 20 GLU CB 1 1
7 3574 1 1 20 GLU CD C 6.177 4.388 1.400 1.00 . A A . 20 GLU CD 1 1
7 3575 1 1 20 GLU CG C 6.734 3.528 2.536 1.00 . A A . 20 GLU CG 1 1
7 3576 1 1 20 GLU H H 4.421 0.347 1.770 1.00 . A A . 20 GLU H 1 1
7 3577 1 1 20 GLU HA H 6.493 1.838 0.587 1.00 . A A . 20 GLU HA 1 1
7 3578 1 1 20 GLU HB2 H 4.880 2.443 2.552 1.00 . A A . 20 GLU HB2 1 1
7 3579 1 1 20 GLU HB3 H 6.127 1.759 3.588 1.00 . A A . 20 GLU HB3 1 1
7 3580 1 1 20 GLU HG2 H 6.658 4.069 3.469 1.00 . A A . 20 GLU HG2 1 1
7 3581 1 1 20 GLU HG3 H 7.771 3.300 2.337 1.00 . A A . 20 GLU HG3 1 1
7 3582 1 1 20 GLU N N 5.274 0.264 1.294 1.00 . A A . 20 GLU N 1 1
7 3583 1 1 20 GLU O O 8.695 0.827 1.351 1.00 . A A . 20 GLU O 1 1
7 3584 1 1 20 GLU OE1 O 5.052 4.843 1.525 1.00 . A A . 20 GLU OE1 1 1
7 3585 1 1 20 GLU OE2 O 6.884 4.575 0.424 1.00 . A A . 20 GLU OE2 1 1
7 3586 1 1 21 ARG C C 9.209 -2.022 2.059 1.00 . A A . 21 ARG C 1 1
7 3587 1 1 21 ARG CA C 8.745 -1.127 3.214 1.00 . A A . 21 ARG CA 1 1
7 3588 1 1 21 ARG CB C 8.396 -1.995 4.432 1.00 . A A . 21 ARG CB 1 1
7 3589 1 1 21 ARG CD C 6.864 -0.583 5.868 1.00 . A A . 21 ARG CD 1 1
7 3590 1 1 21 ARG CG C 8.285 -1.136 5.713 1.00 . A A . 21 ARG CG 1 1
7 3591 1 1 21 ARG CZ C 6.891 0.073 8.198 1.00 . A A . 21 ARG CZ 1 1
7 3592 1 1 21 ARG H H 6.673 -0.569 3.193 1.00 . A A . 21 ARG H 1 1
7 3593 1 1 21 ARG HA H 9.535 -0.437 3.467 1.00 . A A . 21 ARG HA 1 1
7 3594 1 1 21 ARG HB2 H 7.456 -2.497 4.251 1.00 . A A . 21 ARG HB2 1 1
7 3595 1 1 21 ARG HB3 H 9.168 -2.734 4.566 1.00 . A A . 21 ARG HB3 1 1
7 3596 1 1 21 ARG HD2 H 6.544 -0.133 4.942 1.00 . A A . 21 ARG HD2 1 1
7 3597 1 1 21 ARG HD3 H 6.193 -1.387 6.129 1.00 . A A . 21 ARG HD3 1 1
7 3598 1 1 21 ARG HE H 6.813 1.395 6.719 1.00 . A A . 21 ARG HE 1 1
7 3599 1 1 21 ARG HG2 H 8.517 -1.749 6.572 1.00 . A A . 21 ARG HG2 1 1
7 3600 1 1 21 ARG HG3 H 8.983 -0.314 5.670 1.00 . A A . 21 ARG HG3 1 1
7 3601 1 1 21 ARG HH11 H 6.934 -1.883 7.772 1.00 . A A . 21 ARG HH11 1 1
7 3602 1 1 21 ARG HH12 H 6.967 -1.482 9.457 1.00 . A A . 21 ARG HH12 1 1
7 3603 1 1 21 ARG HH21 H 6.854 1.942 8.913 1.00 . A A . 21 ARG HH21 1 1
7 3604 1 1 21 ARG HH22 H 6.922 0.686 10.103 1.00 . A A . 21 ARG HH22 1 1
7 3605 1 1 21 ARG N N 7.541 -0.370 2.788 1.00 . A A . 21 ARG N 1 1
7 3606 1 1 21 ARG NE N 6.849 0.443 6.948 1.00 . A A . 21 ARG NE 1 1
7 3607 1 1 21 ARG NH1 N 6.934 -1.196 8.499 1.00 . A A . 21 ARG NH1 1 1
7 3608 1 1 21 ARG NH2 N 6.889 0.970 9.145 1.00 . A A . 21 ARG NH2 1 1
7 3609 1 1 21 ARG O O 10.389 -2.214 1.847 1.00 . A A . 21 ARG O 1 1
7 3610 1 1 22 LEU C C 9.218 -2.573 -0.975 1.00 . A A . 22 LEU C 1 1
7 3611 1 1 22 LEU CA C 8.679 -3.438 0.162 1.00 . A A . 22 LEU CA 1 1
7 3612 1 1 22 LEU CB C 7.457 -4.213 -0.334 1.00 . A A . 22 LEU CB 1 1
7 3613 1 1 22 LEU CD1 C 5.775 -5.935 0.295 1.00 . A A . 22 LEU CD1 1 1
7 3614 1 1 22 LEU CD2 C 7.718 -5.534 1.801 1.00 . A A . 22 LEU CD2 1 1
7 3615 1 1 22 LEU CG C 6.726 -4.870 0.834 1.00 . A A . 22 LEU CG 1 1
7 3616 1 1 22 LEU H H 7.342 -2.392 1.492 1.00 . A A . 22 LEU H 1 1
7 3617 1 1 22 LEU HA H 9.439 -4.135 0.476 1.00 . A A . 22 LEU HA 1 1
7 3618 1 1 22 LEU HB2 H 6.785 -3.535 -0.840 1.00 . A A . 22 LEU HB2 1 1
7 3619 1 1 22 LEU HB3 H 7.774 -4.970 -1.014 1.00 . A A . 22 LEU HB3 1 1
7 3620 1 1 22 LEU HD11 H 5.266 -6.412 1.117 1.00 . A A . 22 LEU HD11 1 1
7 3621 1 1 22 LEU HD12 H 6.344 -6.669 -0.255 1.00 . A A . 22 LEU HD12 1 1
7 3622 1 1 22 LEU HD13 H 5.054 -5.473 -0.360 1.00 . A A . 22 LEU HD13 1 1
7 3623 1 1 22 LEU HD21 H 7.184 -6.190 2.472 1.00 . A A . 22 LEU HD21 1 1
7 3624 1 1 22 LEU HD22 H 8.227 -4.772 2.372 1.00 . A A . 22 LEU HD22 1 1
7 3625 1 1 22 LEU HD23 H 8.441 -6.106 1.239 1.00 . A A . 22 LEU HD23 1 1
7 3626 1 1 22 LEU HG H 6.166 -4.124 1.345 1.00 . A A . 22 LEU HG 1 1
7 3627 1 1 22 LEU N N 8.288 -2.564 1.307 1.00 . A A . 22 LEU N 1 1
7 3628 1 1 22 LEU O O 10.361 -2.687 -1.367 1.00 . A A . 22 LEU O 1 1
7 3629 1 1 23 CYS C C 10.232 -0.255 -2.312 1.00 . A A . 23 CYS C 1 1
7 3630 1 1 23 CYS CA C 8.841 -0.822 -2.620 1.00 . A A . 23 CYS CA 1 1
7 3631 1 1 23 CYS CB C 7.824 0.318 -2.772 1.00 . A A . 23 CYS CB 1 1
7 3632 1 1 23 CYS H H 7.479 -1.640 -1.167 1.00 . A A . 23 CYS H 1 1
7 3633 1 1 23 CYS HA H 8.886 -1.391 -3.539 1.00 . A A . 23 CYS HA 1 1
7 3634 1 1 23 CYS HB2 H 7.361 0.513 -1.816 1.00 . A A . 23 CYS HB2 1 1
7 3635 1 1 23 CYS HB3 H 8.319 1.213 -3.116 1.00 . A A . 23 CYS HB3 1 1
7 3636 1 1 23 CYS HG H 5.738 0.293 -3.737 1.00 . A A . 23 CYS HG 1 1
7 3637 1 1 23 CYS N N 8.396 -1.708 -1.505 1.00 . A A . 23 CYS N 1 1
7 3638 1 1 23 CYS O O 11.155 -0.399 -3.089 1.00 . A A . 23 CYS O 1 1
7 3639 1 1 23 CYS SG S 6.550 -0.167 -3.966 1.00 . A A . 23 CYS SG 1 1
7 3640 1 1 24 GLN C C 12.786 -0.146 -1.034 1.00 . A A . 24 GLN C 1 1
7 3641 1 1 24 GLN CA C 11.724 0.939 -0.835 1.00 . A A . 24 GLN CA 1 1
7 3642 1 1 24 GLN CB C 11.702 1.389 0.627 1.00 . A A . 24 GLN CB 1 1
7 3643 1 1 24 GLN CD C 10.973 3.189 2.204 1.00 . A A . 24 GLN CD 1 1
7 3644 1 1 24 GLN CG C 10.968 2.727 0.745 1.00 . A A . 24 GLN CG 1 1
7 3645 1 1 24 GLN H H 9.649 0.485 -0.562 1.00 . A A . 24 GLN H 1 1
7 3646 1 1 24 GLN HA H 11.943 1.783 -1.474 1.00 . A A . 24 GLN HA 1 1
7 3647 1 1 24 GLN HB2 H 11.194 0.644 1.223 1.00 . A A . 24 GLN HB2 1 1
7 3648 1 1 24 GLN HB3 H 12.708 1.502 0.981 1.00 . A A . 24 GLN HB3 1 1
7 3649 1 1 24 GLN HE21 H 12.527 4.402 1.960 1.00 . A A . 24 GLN HE21 1 1
7 3650 1 1 24 GLN HE22 H 11.879 4.359 3.529 1.00 . A A . 24 GLN HE22 1 1
7 3651 1 1 24 GLN HG2 H 11.464 3.465 0.131 1.00 . A A . 24 GLN HG2 1 1
7 3652 1 1 24 GLN HG3 H 9.948 2.609 0.411 1.00 . A A . 24 GLN HG3 1 1
7 3653 1 1 24 GLN N N 10.396 0.380 -1.184 1.00 . A A . 24 GLN N 1 1
7 3654 1 1 24 GLN NE2 N 11.867 4.055 2.597 1.00 . A A . 24 GLN NE2 1 1
7 3655 1 1 24 GLN O O 13.958 0.133 -1.185 1.00 . A A . 24 GLN O 1 1
7 3656 1 1 24 GLN OE1 O 10.156 2.760 2.993 1.00 . A A . 24 GLN OE1 1 1
7 3657 1 1 25 HIS C C 13.338 -2.931 -2.701 1.00 . A A . 25 HIS C 1 1
7 3658 1 1 25 HIS CA C 13.331 -2.515 -1.226 1.00 . A A . 25 HIS CA 1 1
7 3659 1 1 25 HIS CB C 12.871 -3.704 -0.363 1.00 . A A . 25 HIS CB 1 1
7 3660 1 1 25 HIS CD2 C 14.561 -4.937 1.235 1.00 . A A . 25 HIS CD2 1 1
7 3661 1 1 25 HIS CE1 C 15.813 -5.859 -0.277 1.00 . A A . 25 HIS CE1 1 1
7 3662 1 1 25 HIS CG C 14.050 -4.566 0.015 1.00 . A A . 25 HIS CG 1 1
7 3663 1 1 25 HIS H H 11.420 -1.578 -0.910 1.00 . A A . 25 HIS H 1 1
7 3664 1 1 25 HIS HA H 14.324 -2.207 -0.929 1.00 . A A . 25 HIS HA 1 1
7 3665 1 1 25 HIS HB2 H 12.400 -3.330 0.528 1.00 . A A . 25 HIS HB2 1 1
7 3666 1 1 25 HIS HB3 H 12.154 -4.300 -0.911 1.00 . A A . 25 HIS HB3 1 1
7 3667 1 1 25 HIS HD1 H 14.768 -5.097 -1.908 1.00 . A A . 25 HIS HD1 1 1
7 3668 1 1 25 HIS HD2 H 14.161 -4.641 2.194 1.00 . A A . 25 HIS HD2 1 1
7 3669 1 1 25 HIS HE1 H 16.592 -6.432 -0.758 1.00 . A A . 25 HIS HE1 1 1
7 3670 1 1 25 HIS HE2 H 16.231 -6.159 1.737 1.00 . A A . 25 HIS HE2 1 1
7 3671 1 1 25 HIS N N 12.372 -1.386 -1.034 1.00 . A A . 25 HIS N 1 1
7 3672 1 1 25 HIS ND1 N 14.865 -5.167 -0.936 1.00 . A A . 25 HIS ND1 1 1
7 3673 1 1 25 HIS NE2 N 15.671 -5.752 1.045 1.00 . A A . 25 HIS NE2 1 1
7 3674 1 1 25 HIS O O 14.329 -2.815 -3.394 1.00 . A A . 25 HIS O 1 1
7 3675 1 1 26 TYR C C 12.597 -2.826 -5.553 1.00 . A A . 26 TYR C 1 1
7 3676 1 1 26 TYR CA C 12.130 -3.911 -4.573 1.00 . A A . 26 TYR CA 1 1
7 3677 1 1 26 TYR CB C 10.672 -4.278 -4.871 1.00 . A A . 26 TYR CB 1 1
7 3678 1 1 26 TYR CD1 C 9.848 -5.656 -2.926 1.00 . A A . 26 TYR CD1 1 1
7 3679 1 1 26 TYR CD2 C 10.525 -6.795 -4.957 1.00 . A A . 26 TYR CD2 1 1
7 3680 1 1 26 TYR CE1 C 9.539 -6.888 -2.337 1.00 . A A . 26 TYR CE1 1 1
7 3681 1 1 26 TYR CE2 C 10.216 -8.028 -4.368 1.00 . A A . 26 TYR CE2 1 1
7 3682 1 1 26 TYR CG C 10.339 -5.609 -4.235 1.00 . A A . 26 TYR CG 1 1
7 3683 1 1 26 TYR CZ C 9.724 -8.074 -3.058 1.00 . A A . 26 TYR CZ 1 1
7 3684 1 1 26 TYR H H 11.460 -3.538 -2.561 1.00 . A A . 26 TYR H 1 1
7 3685 1 1 26 TYR HA H 12.749 -4.787 -4.698 1.00 . A A . 26 TYR HA 1 1
7 3686 1 1 26 TYR HB2 H 10.021 -3.516 -4.468 1.00 . A A . 26 TYR HB2 1 1
7 3687 1 1 26 TYR HB3 H 10.528 -4.345 -5.937 1.00 . A A . 26 TYR HB3 1 1
7 3688 1 1 26 TYR HD1 H 9.705 -4.741 -2.370 1.00 . A A . 26 TYR HD1 1 1
7 3689 1 1 26 TYR HD2 H 10.904 -6.759 -5.967 1.00 . A A . 26 TYR HD2 1 1
7 3690 1 1 26 TYR HE1 H 9.159 -6.923 -1.327 1.00 . A A . 26 TYR HE1 1 1
7 3691 1 1 26 TYR HE2 H 10.358 -8.942 -4.924 1.00 . A A . 26 TYR HE2 1 1
7 3692 1 1 26 TYR HH H 8.514 -9.511 -2.712 1.00 . A A . 26 TYR HH 1 1
7 3693 1 1 26 TYR N N 12.230 -3.442 -3.161 1.00 . A A . 26 TYR N 1 1
7 3694 1 1 26 TYR O O 13.631 -2.959 -6.178 1.00 . A A . 26 TYR O 1 1
7 3695 1 1 26 TYR OH O 9.419 -9.289 -2.478 1.00 . A A . 26 TYR OH 1 1
7 3696 1 1 27 ILE C C 13.346 0.191 -6.062 1.00 . A A . 27 ILE C 1 1
7 3697 1 1 27 ILE CA C 12.276 -0.712 -6.691 1.00 . A A . 27 ILE CA 1 1
7 3698 1 1 27 ILE CB C 11.066 0.128 -7.148 1.00 . A A . 27 ILE CB 1 1
7 3699 1 1 27 ILE CD1 C 10.329 1.794 -8.877 1.00 . A A . 27 ILE CD1 1 1
7 3700 1 1 27 ILE CG1 C 11.531 1.095 -8.241 1.00 . A A . 27 ILE CG1 1 1
7 3701 1 1 27 ILE CG2 C 10.459 0.901 -5.972 1.00 . A A . 27 ILE CG2 1 1
7 3702 1 1 27 ILE H H 11.006 -1.669 -5.227 1.00 . A A . 27 ILE H 1 1
7 3703 1 1 27 ILE HA H 12.700 -1.192 -7.553 1.00 . A A . 27 ILE HA 1 1
7 3704 1 1 27 ILE HB H 10.310 -0.520 -7.554 1.00 . A A . 27 ILE HB 1 1
7 3705 1 1 27 ILE HD11 H 9.929 2.520 -8.185 1.00 . A A . 27 ILE HD11 1 1
7 3706 1 1 27 ILE HD12 H 9.570 1.064 -9.114 1.00 . A A . 27 ILE HD12 1 1
7 3707 1 1 27 ILE HD13 H 10.641 2.294 -9.782 1.00 . A A . 27 ILE HD13 1 1
7 3708 1 1 27 ILE HG12 H 12.187 1.827 -7.814 1.00 . A A . 27 ILE HG12 1 1
7 3709 1 1 27 ILE HG13 H 12.058 0.543 -9.000 1.00 . A A . 27 ILE HG13 1 1
7 3710 1 1 27 ILE HG21 H 9.849 0.233 -5.385 1.00 . A A . 27 ILE HG21 1 1
7 3711 1 1 27 ILE HG22 H 9.850 1.704 -6.348 1.00 . A A . 27 ILE HG22 1 1
7 3712 1 1 27 ILE HG23 H 11.235 1.306 -5.357 1.00 . A A . 27 ILE HG23 1 1
7 3713 1 1 27 ILE N N 11.848 -1.765 -5.720 1.00 . A A . 27 ILE N 1 1
7 3714 1 1 27 ILE O O 14.180 0.746 -6.749 1.00 . A A . 27 ILE O 1 1
7 3715 1 1 28 GLY C C 13.575 2.416 -3.429 1.00 . A A . 28 GLY C 1 1
7 3716 1 1 28 GLY CA C 14.311 1.232 -4.063 1.00 . A A . 28 GLY CA 1 1
7 3717 1 1 28 GLY H H 12.621 -0.099 -4.233 1.00 . A A . 28 GLY H 1 1
7 3718 1 1 28 GLY HA2 H 14.817 0.665 -3.296 1.00 . A A . 28 GLY HA2 1 1
7 3719 1 1 28 GLY HA3 H 15.038 1.605 -4.769 1.00 . A A . 28 GLY HA3 1 1
7 3720 1 1 28 GLY N N 13.314 0.352 -4.758 1.00 . A A . 28 GLY N 1 1
7 3721 1 1 28 GLY O O 13.870 2.830 -2.325 1.00 . A A . 28 GLY O 1 1
7 3722 1 1 29 TRP C C 10.330 3.807 -3.775 1.00 . A A . 29 TRP C 1 1
7 3723 1 1 29 TRP CA C 11.826 4.121 -3.617 1.00 . A A . 29 TRP CA 1 1
7 3724 1 1 29 TRP CB C 12.195 5.364 -4.440 1.00 . A A . 29 TRP CB 1 1
7 3725 1 1 29 TRP CD1 C 12.154 4.230 -6.689 1.00 . A A . 29 TRP CD1 1 1
7 3726 1 1 29 TRP CD2 C 10.733 5.968 -6.587 1.00 . A A . 29 TRP CD2 1 1
7 3727 1 1 29 TRP CE2 C 10.593 5.401 -7.877 1.00 . A A . 29 TRP CE2 1 1
7 3728 1 1 29 TRP CE3 C 9.947 7.089 -6.269 1.00 . A A . 29 TRP CE3 1 1
7 3729 1 1 29 TRP CG C 11.718 5.189 -5.846 1.00 . A A . 29 TRP CG 1 1
7 3730 1 1 29 TRP CH2 C 8.934 7.037 -8.487 1.00 . A A . 29 TRP CH2 1 1
7 3731 1 1 29 TRP CZ2 C 9.708 5.924 -8.815 1.00 . A A . 29 TRP CZ2 1 1
7 3732 1 1 29 TRP CZ3 C 9.053 7.622 -7.216 1.00 . A A . 29 TRP CZ3 1 1
7 3733 1 1 29 TRP H H 12.410 2.601 -5.015 1.00 . A A . 29 TRP H 1 1
7 3734 1 1 29 TRP HA H 12.051 4.295 -2.573 1.00 . A A . 29 TRP HA 1 1
7 3735 1 1 29 TRP HB2 H 11.734 6.236 -4.006 1.00 . A A . 29 TRP HB2 1 1
7 3736 1 1 29 TRP HB3 H 13.267 5.480 -4.440 1.00 . A A . 29 TRP HB3 1 1
7 3737 1 1 29 TRP HD1 H 12.902 3.490 -6.458 1.00 . A A . 29 TRP HD1 1 1
7 3738 1 1 29 TRP HE1 H 11.587 3.754 -8.663 1.00 . A A . 29 TRP HE1 1 1
7 3739 1 1 29 TRP HE3 H 10.032 7.546 -5.294 1.00 . A A . 29 TRP HE3 1 1
7 3740 1 1 29 TRP HH2 H 8.244 7.444 -9.209 1.00 . A A . 29 TRP HH2 1 1
7 3741 1 1 29 TRP HZ2 H 9.623 5.469 -9.790 1.00 . A A . 29 TRP HZ2 1 1
7 3742 1 1 29 TRP HZ3 H 8.453 8.484 -6.963 1.00 . A A . 29 TRP HZ3 1 1
7 3743 1 1 29 TRP N N 12.614 2.960 -4.132 1.00 . A A . 29 TRP N 1 1
7 3744 1 1 29 TRP NE1 N 11.473 4.342 -7.887 1.00 . A A . 29 TRP NE1 1 1
7 3745 1 1 29 TRP O O 9.947 2.676 -3.983 1.00 . A A . 29 TRP O 1 1
7 3746 1 1 30 CYS C C 7.627 4.757 -5.316 1.00 . A A . 30 CYS C 1 1
7 3747 1 1 30 CYS CA C 8.015 4.541 -3.838 1.00 . A A . 30 CYS CA 1 1
7 3748 1 1 30 CYS CB C 7.252 5.538 -2.961 1.00 . A A . 30 CYS CB 1 1
7 3749 1 1 30 CYS H H 9.801 5.704 -3.517 1.00 . A A . 30 CYS H 1 1
7 3750 1 1 30 CYS HA H 7.783 3.536 -3.521 1.00 . A A . 30 CYS HA 1 1
7 3751 1 1 30 CYS HB2 H 6.242 5.640 -3.323 1.00 . A A . 30 CYS HB2 1 1
7 3752 1 1 30 CYS HB3 H 7.234 5.181 -1.942 1.00 . A A . 30 CYS HB3 1 1
7 3753 1 1 30 CYS HG H 7.489 7.798 -2.638 1.00 . A A . 30 CYS HG 1 1
7 3754 1 1 30 CYS N N 9.480 4.794 -3.683 1.00 . A A . 30 CYS N 1 1
7 3755 1 1 30 CYS O O 7.745 5.852 -5.816 1.00 . A A . 30 CYS O 1 1
7 3756 1 1 30 CYS SG S 8.079 7.146 -3.021 1.00 . A A . 30 CYS SG 1 1
7 3757 1 1 31 PRO C C 5.458 4.644 -7.603 1.00 . A A . 31 PRO C 1 1
7 3758 1 1 31 PRO CA C 6.797 3.911 -7.458 1.00 . A A . 31 PRO CA 1 1
7 3759 1 1 31 PRO CB C 6.702 2.476 -7.988 1.00 . A A . 31 PRO CB 1 1
7 3760 1 1 31 PRO CD C 6.935 2.370 -5.561 1.00 . A A . 31 PRO CD 1 1
7 3761 1 1 31 PRO CG C 6.387 1.630 -6.793 1.00 . A A . 31 PRO CG 1 1
7 3762 1 1 31 PRO HA H 7.580 4.435 -7.983 1.00 . A A . 31 PRO HA 1 1
7 3763 1 1 31 PRO HB2 H 5.919 2.400 -8.733 1.00 . A A . 31 PRO HB2 1 1
7 3764 1 1 31 PRO HB3 H 7.645 2.174 -8.416 1.00 . A A . 31 PRO HB3 1 1
7 3765 1 1 31 PRO HD2 H 6.206 2.363 -4.760 1.00 . A A . 31 PRO HD2 1 1
7 3766 1 1 31 PRO HD3 H 7.859 1.930 -5.234 1.00 . A A . 31 PRO HD3 1 1
7 3767 1 1 31 PRO HG2 H 5.315 1.498 -6.706 1.00 . A A . 31 PRO HG2 1 1
7 3768 1 1 31 PRO HG3 H 6.869 0.665 -6.884 1.00 . A A . 31 PRO HG3 1 1
7 3769 1 1 31 PRO N N 7.167 3.747 -6.027 1.00 . A A . 31 PRO N 1 1
7 3770 1 1 31 PRO O O 5.192 5.293 -8.595 1.00 . A A . 31 PRO O 1 1
7 3771 1 1 32 PHE C C 3.443 6.657 -6.189 1.00 . A A . 32 PHE C 1 1
7 3772 1 1 32 PHE CA C 3.294 5.205 -6.658 1.00 . A A . 32 PHE CA 1 1
7 3773 1 1 32 PHE CB C 2.328 4.450 -5.736 1.00 . A A . 32 PHE CB 1 1
7 3774 1 1 32 PHE CD1 C 0.711 3.320 -7.307 1.00 . A A . 32 PHE CD1 1 1
7 3775 1 1 32 PHE CD2 C 2.414 1.976 -6.224 1.00 . A A . 32 PHE CD2 1 1
7 3776 1 1 32 PHE CE1 C 0.226 2.181 -7.959 1.00 . A A . 32 PHE CE1 1 1
7 3777 1 1 32 PHE CE2 C 1.929 0.836 -6.876 1.00 . A A . 32 PHE CE2 1 1
7 3778 1 1 32 PHE CG C 1.805 3.218 -6.439 1.00 . A A . 32 PHE CG 1 1
7 3779 1 1 32 PHE CZ C 0.835 0.939 -7.745 1.00 . A A . 32 PHE CZ 1 1
7 3780 1 1 32 PHE H H 4.854 4.006 -5.828 1.00 . A A . 32 PHE H 1 1
7 3781 1 1 32 PHE HA H 2.919 5.189 -7.665 1.00 . A A . 32 PHE HA 1 1
7 3782 1 1 32 PHE HB2 H 2.851 4.154 -4.839 1.00 . A A . 32 PHE HB2 1 1
7 3783 1 1 32 PHE HB3 H 1.502 5.089 -5.473 1.00 . A A . 32 PHE HB3 1 1
7 3784 1 1 32 PHE HD1 H 0.241 4.278 -7.473 1.00 . A A . 32 PHE HD1 1 1
7 3785 1 1 32 PHE HD2 H 3.257 1.897 -5.554 1.00 . A A . 32 PHE HD2 1 1
7 3786 1 1 32 PHE HE1 H -0.617 2.260 -8.629 1.00 . A A . 32 PHE HE1 1 1
7 3787 1 1 32 PHE HE2 H 2.398 -0.122 -6.710 1.00 . A A . 32 PHE HE2 1 1
7 3788 1 1 32 PHE HZ H 0.461 0.060 -8.248 1.00 . A A . 32 PHE HZ 1 1
7 3789 1 1 32 PHE N N 4.616 4.535 -6.610 1.00 . A A . 32 PHE N 1 1
7 3790 1 1 32 PHE O O 3.342 7.583 -6.969 1.00 . A A . 32 PHE O 1 1
7 3791 1 1 33 TRP C C 5.323 8.649 -4.455 1.00 . A A . 33 TRP C 1 1
7 3792 1 1 33 TRP CA C 3.845 8.252 -4.400 1.00 . A A . 33 TRP CA 1 1
7 3793 1 1 33 TRP CB C 3.346 8.305 -2.952 1.00 . A A . 33 TRP CB 1 1
7 3794 1 1 33 TRP CD1 C 4.903 6.942 -1.501 1.00 . A A . 33 TRP CD1 1 1
7 3795 1 1 33 TRP CD2 C 3.095 5.781 -2.160 1.00 . A A . 33 TRP CD2 1 1
7 3796 1 1 33 TRP CE2 C 3.871 4.907 -1.366 1.00 . A A . 33 TRP CE2 1 1
7 3797 1 1 33 TRP CE3 C 1.895 5.294 -2.704 1.00 . A A . 33 TRP CE3 1 1
7 3798 1 1 33 TRP CG C 3.772 7.067 -2.232 1.00 . A A . 33 TRP CG 1 1
7 3799 1 1 33 TRP CH2 C 2.277 3.124 -1.667 1.00 . A A . 33 TRP CH2 1 1
7 3800 1 1 33 TRP CZ2 C 3.472 3.595 -1.118 1.00 . A A . 33 TRP CZ2 1 1
7 3801 1 1 33 TRP CZ3 C 1.489 3.973 -2.459 1.00 . A A . 33 TRP CZ3 1 1
7 3802 1 1 33 TRP H H 3.766 6.105 -4.308 1.00 . A A . 33 TRP H 1 1
7 3803 1 1 33 TRP HA H 3.266 8.937 -5.002 1.00 . A A . 33 TRP HA 1 1
7 3804 1 1 33 TRP HB2 H 3.760 9.169 -2.459 1.00 . A A . 33 TRP HB2 1 1
7 3805 1 1 33 TRP HB3 H 2.268 8.370 -2.946 1.00 . A A . 33 TRP HB3 1 1
7 3806 1 1 33 TRP HD1 H 5.638 7.717 -1.346 1.00 . A A . 33 TRP HD1 1 1
7 3807 1 1 33 TRP HE1 H 5.680 5.308 -0.419 1.00 . A A . 33 TRP HE1 1 1
7 3808 1 1 33 TRP HE3 H 1.281 5.941 -3.312 1.00 . A A . 33 TRP HE3 1 1
7 3809 1 1 33 TRP HH2 H 1.959 2.108 -1.482 1.00 . A A . 33 TRP HH2 1 1
7 3810 1 1 33 TRP HZ2 H 4.085 2.949 -0.507 1.00 . A A . 33 TRP HZ2 1 1
7 3811 1 1 33 TRP HZ3 H 0.566 3.610 -2.887 1.00 . A A . 33 TRP HZ3 1 1
7 3812 1 1 33 TRP N N 3.686 6.863 -4.920 1.00 . A A . 33 TRP N 1 1
7 3813 1 1 33 TRP NE1 N 4.962 5.659 -0.986 1.00 . A A . 33 TRP NE1 1 1
7 3814 1 1 33 TRP O O 5.895 8.880 -3.402 1.00 . A A . 33 TRP O 1 1
7 3815 1 1 33 TRP OXT O 5.858 8.716 -5.550 1.00 . A A . 33 TRP OXT 1 1
8 3816 1 1 1 ASN C C -23.556 1.283 8.351 1.00 . A A . 1 ASN C 1 1
8 3817 1 1 1 ASN CA C -23.959 2.625 8.964 1.00 . A A . 1 ASN CA 1 1
8 3818 1 1 1 ASN CB C -24.514 3.538 7.868 1.00 . A A . 1 ASN CB 1 1
8 3819 1 1 1 ASN CG C -24.720 4.945 8.431 1.00 . A A . 1 ASN CG 1 1
8 3820 1 1 1 ASN H1 H -22.238 3.794 8.861 1.00 . A A . 1 ASN H1 1 1
8 3821 1 1 1 ASN H2 H -22.150 2.529 9.993 1.00 . A A . 1 ASN H2 1 1
8 3822 1 1 1 ASN H3 H -23.069 3.918 10.334 1.00 . A A . 1 ASN H3 1 1
8 3823 1 1 1 ASN HA H -24.716 2.466 9.718 1.00 . A A . 1 ASN HA 1 1
8 3824 1 1 1 ASN HB2 H -23.814 3.577 7.045 1.00 . A A . 1 ASN HB2 1 1
8 3825 1 1 1 ASN HB3 H -25.458 3.149 7.520 1.00 . A A . 1 ASN HB3 1 1
8 3826 1 1 1 ASN HD21 H -22.843 5.124 9.055 1.00 . A A . 1 ASN HD21 1 1
8 3827 1 1 1 ASN HD22 H -23.840 6.465 9.357 1.00 . A A . 1 ASN HD22 1 1
8 3828 1 1 1 ASN N N -22.765 3.265 9.585 1.00 . A A . 1 ASN N 1 1
8 3829 1 1 1 ASN ND2 N -23.718 5.562 8.994 1.00 . A A . 1 ASN ND2 1 1
8 3830 1 1 1 ASN O O -22.684 0.600 8.849 1.00 . A A . 1 ASN O 1 1
8 3831 1 1 1 ASN OD1 O -25.804 5.489 8.357 1.00 . A A . 1 ASN OD1 1 1
8 3832 1 1 2 GLU C C -22.340 -0.368 6.258 1.00 . A A . 2 GLU C 1 1
8 3833 1 1 2 GLU CA C -23.828 -0.397 6.629 1.00 . A A . 2 GLU CA 1 1
8 3834 1 1 2 GLU CB C -24.702 -0.599 5.364 1.00 . A A . 2 GLU CB 1 1
8 3835 1 1 2 GLU CD C -25.031 -3.043 5.800 1.00 . A A . 2 GLU CD 1 1
8 3836 1 1 2 GLU CG C -25.742 -1.703 5.599 1.00 . A A . 2 GLU CG 1 1
8 3837 1 1 2 GLU H H -24.881 1.466 6.882 1.00 . A A . 2 GLU H 1 1
8 3838 1 1 2 GLU HA H -23.998 -1.200 7.334 1.00 . A A . 2 GLU HA 1 1
8 3839 1 1 2 GLU HB2 H -25.214 0.324 5.140 1.00 . A A . 2 GLU HB2 1 1
8 3840 1 1 2 GLU HB3 H -24.083 -0.874 4.520 1.00 . A A . 2 GLU HB3 1 1
8 3841 1 1 2 GLU HG2 H -26.323 -1.468 6.479 1.00 . A A . 2 GLU HG2 1 1
8 3842 1 1 2 GLU HG3 H -26.395 -1.770 4.743 1.00 . A A . 2 GLU HG3 1 1
8 3843 1 1 2 GLU N N -24.182 0.900 7.271 1.00 . A A . 2 GLU N 1 1
8 3844 1 1 2 GLU O O -21.595 0.482 6.702 1.00 . A A . 2 GLU O 1 1
8 3845 1 1 2 GLU OE1 O -24.113 -3.323 5.047 1.00 . A A . 2 GLU OE1 1 1
8 3846 1 1 2 GLU OE2 O -25.418 -3.766 6.702 1.00 . A A . 2 GLU OE2 1 1
8 3847 1 1 3 LEU C C -20.104 -0.034 4.327 1.00 . A A . 3 LEU C 1 1
8 3848 1 1 3 LEU CA C -20.469 -1.317 5.054 1.00 . A A . 3 LEU CA 1 1
8 3849 1 1 3 LEU CB C -20.199 -2.474 4.094 1.00 . A A . 3 LEU CB 1 1
8 3850 1 1 3 LEU CD1 C -19.994 -4.950 3.918 1.00 . A A . 3 LEU CD1 1 1
8 3851 1 1 3 LEU CD2 C -20.310 -3.935 6.166 1.00 . A A . 3 LEU CD2 1 1
8 3852 1 1 3 LEU CG C -20.676 -3.815 4.679 1.00 . A A . 3 LEU CG 1 1
8 3853 1 1 3 LEU H H -22.519 -1.971 5.102 1.00 . A A . 3 LEU H 1 1
8 3854 1 1 3 LEU HA H -19.850 -1.422 5.928 1.00 . A A . 3 LEU HA 1 1
8 3855 1 1 3 LEU HB2 H -20.721 -2.283 3.162 1.00 . A A . 3 LEU HB2 1 1
8 3856 1 1 3 LEU HB3 H -19.138 -2.520 3.897 1.00 . A A . 3 LEU HB3 1 1
8 3857 1 1 3 LEU HD11 H -18.923 -4.833 3.993 1.00 . A A . 3 LEU HD11 1 1
8 3858 1 1 3 LEU HD12 H -20.290 -4.914 2.881 1.00 . A A . 3 LEU HD12 1 1
8 3859 1 1 3 LEU HD13 H -20.286 -5.897 4.346 1.00 . A A . 3 LEU HD13 1 1
8 3860 1 1 3 LEU HD21 H -20.954 -3.294 6.749 1.00 . A A . 3 LEU HD21 1 1
8 3861 1 1 3 LEU HD22 H -19.280 -3.642 6.309 1.00 . A A . 3 LEU HD22 1 1
8 3862 1 1 3 LEU HD23 H -20.440 -4.959 6.487 1.00 . A A . 3 LEU HD23 1 1
8 3863 1 1 3 LEU HG H -21.747 -3.897 4.560 1.00 . A A . 3 LEU HG 1 1
8 3864 1 1 3 LEU N N -21.903 -1.292 5.449 1.00 . A A . 3 LEU N 1 1
8 3865 1 1 3 LEU O O -20.938 0.623 3.737 1.00 . A A . 3 LEU O 1 1
8 3866 1 1 4 ASP C C -18.367 1.147 2.123 1.00 . A A . 4 ASP C 1 1
8 3867 1 1 4 ASP CA C -18.407 1.502 3.597 1.00 . A A . 4 ASP CA 1 1
8 3868 1 1 4 ASP CB C -17.021 1.915 4.076 1.00 . A A . 4 ASP CB 1 1
8 3869 1 1 4 ASP CG C -17.135 2.652 5.413 1.00 . A A . 4 ASP CG 1 1
8 3870 1 1 4 ASP H H -18.189 -0.259 4.778 1.00 . A A . 4 ASP H 1 1
8 3871 1 1 4 ASP HA H -19.101 2.299 3.752 1.00 . A A . 4 ASP HA 1 1
8 3872 1 1 4 ASP HB2 H -16.423 1.036 4.200 1.00 . A A . 4 ASP HB2 1 1
8 3873 1 1 4 ASP HB3 H -16.563 2.563 3.347 1.00 . A A . 4 ASP HB3 1 1
8 3874 1 1 4 ASP N N -18.846 0.300 4.327 1.00 . A A . 4 ASP N 1 1
8 3875 1 1 4 ASP O O -18.638 0.025 1.744 1.00 . A A . 4 ASP O 1 1
8 3876 1 1 4 ASP OD1 O -18.171 2.535 6.044 1.00 . A A . 4 ASP OD1 1 1
8 3877 1 1 4 ASP OD2 O -16.182 3.319 5.782 1.00 . A A . 4 ASP OD2 1 1
8 3878 1 1 5 VAL C C -16.599 1.604 -0.667 1.00 . A A . 5 VAL C 1 1
8 3879 1 1 5 VAL CA C -18.039 1.825 -0.176 1.00 . A A . 5 VAL CA 1 1
8 3880 1 1 5 VAL CB C -18.743 3.004 -0.868 1.00 . A A . 5 VAL CB 1 1
8 3881 1 1 5 VAL CG1 C -18.214 3.212 -2.296 1.00 . A A . 5 VAL CG1 1 1
8 3882 1 1 5 VAL CG2 C -20.251 2.714 -0.887 1.00 . A A . 5 VAL CG2 1 1
8 3883 1 1 5 VAL H H -17.873 2.991 1.621 1.00 . A A . 5 VAL H 1 1
8 3884 1 1 5 VAL HA H -18.590 0.921 -0.383 1.00 . A A . 5 VAL HA 1 1
8 3885 1 1 5 VAL HB H -18.585 3.899 -0.292 1.00 . A A . 5 VAL HB 1 1
8 3886 1 1 5 VAL HG11 H -17.183 3.561 -2.260 1.00 . A A . 5 VAL HG11 1 1
8 3887 1 1 5 VAL HG12 H -18.823 3.945 -2.803 1.00 . A A . 5 VAL HG12 1 1
8 3888 1 1 5 VAL HG13 H -18.256 2.277 -2.835 1.00 . A A . 5 VAL HG13 1 1
8 3889 1 1 5 VAL HG21 H -20.791 3.611 -1.150 1.00 . A A . 5 VAL HG21 1 1
8 3890 1 1 5 VAL HG22 H -20.558 2.381 0.103 1.00 . A A . 5 VAL HG22 1 1
8 3891 1 1 5 VAL HG23 H -20.461 1.938 -1.608 1.00 . A A . 5 VAL HG23 1 1
8 3892 1 1 5 VAL N N -18.062 2.092 1.288 1.00 . A A . 5 VAL N 1 1
8 3893 1 1 5 VAL O O -16.311 0.585 -1.261 1.00 . A A . 5 VAL O 1 1
8 3894 1 1 6 PRO C C -13.509 1.528 0.150 1.00 . A A . 6 PRO C 1 1
8 3895 1 1 6 PRO CA C -14.289 2.348 -0.860 1.00 . A A . 6 PRO CA 1 1
8 3896 1 1 6 PRO CB C -13.808 3.788 -0.907 1.00 . A A . 6 PRO CB 1 1
8 3897 1 1 6 PRO CD C -15.879 3.797 0.279 1.00 . A A . 6 PRO CD 1 1
8 3898 1 1 6 PRO CG C -14.481 4.414 0.258 1.00 . A A . 6 PRO CG 1 1
8 3899 1 1 6 PRO HA H -14.235 1.901 -1.826 1.00 . A A . 6 PRO HA 1 1
8 3900 1 1 6 PRO HB2 H -12.739 3.841 -0.806 1.00 . A A . 6 PRO HB2 1 1
8 3901 1 1 6 PRO HB3 H -14.142 4.258 -1.820 1.00 . A A . 6 PRO HB3 1 1
8 3902 1 1 6 PRO HD2 H -16.215 3.637 1.290 1.00 . A A . 6 PRO HD2 1 1
8 3903 1 1 6 PRO HD3 H -16.552 4.425 -0.257 1.00 . A A . 6 PRO HD3 1 1
8 3904 1 1 6 PRO HG2 H -13.946 4.178 1.169 1.00 . A A . 6 PRO HG2 1 1
8 3905 1 1 6 PRO HG3 H -14.553 5.481 0.123 1.00 . A A . 6 PRO HG3 1 1
8 3906 1 1 6 PRO N N -15.696 2.513 -0.426 1.00 . A A . 6 PRO N 1 1
8 3907 1 1 6 PRO O O -12.309 1.594 0.245 1.00 . A A . 6 PRO O 1 1
8 3908 1 1 7 GLU C C -12.320 -0.776 1.367 1.00 . A A . 7 GLU C 1 1
8 3909 1 1 7 GLU CA C -13.549 -0.078 1.945 1.00 . A A . 7 GLU CA 1 1
8 3910 1 1 7 GLU CB C -14.568 -1.106 2.476 1.00 . A A . 7 GLU CB 1 1
8 3911 1 1 7 GLU CD C -15.180 -2.532 4.435 1.00 . A A . 7 GLU CD 1 1
8 3912 1 1 7 GLU CG C -14.341 -1.342 3.967 1.00 . A A . 7 GLU CG 1 1
8 3913 1 1 7 GLU H H -15.175 0.730 0.808 1.00 . A A . 7 GLU H 1 1
8 3914 1 1 7 GLU HA H -13.223 0.571 2.745 1.00 . A A . 7 GLU HA 1 1
8 3915 1 1 7 GLU HB2 H -15.569 -0.725 2.327 1.00 . A A . 7 GLU HB2 1 1
8 3916 1 1 7 GLU HB3 H -14.464 -2.043 1.944 1.00 . A A . 7 GLU HB3 1 1
8 3917 1 1 7 GLU HG2 H -13.295 -1.543 4.141 1.00 . A A . 7 GLU HG2 1 1
8 3918 1 1 7 GLU HG3 H -14.635 -0.458 4.509 1.00 . A A . 7 GLU HG3 1 1
8 3919 1 1 7 GLU N N -14.206 0.755 0.911 1.00 . A A . 7 GLU N 1 1
8 3920 1 1 7 GLU O O -11.326 -0.937 2.046 1.00 . A A . 7 GLU O 1 1
8 3921 1 1 7 GLU OE1 O -15.308 -3.477 3.674 1.00 . A A . 7 GLU OE1 1 1
8 3922 1 1 7 GLU OE2 O -15.681 -2.477 5.545 1.00 . A A . 7 GLU OE2 1 1
8 3923 1 1 8 GLN C C -9.948 -0.930 -0.171 1.00 . A A . 8 GLN C 1 1
8 3924 1 1 8 GLN CA C -11.144 -1.841 -0.443 1.00 . A A . 8 GLN CA 1 1
8 3925 1 1 8 GLN CB C -11.319 -2.047 -1.952 1.00 . A A . 8 GLN CB 1 1
8 3926 1 1 8 GLN CD C -12.818 -3.124 -3.640 1.00 . A A . 8 GLN CD 1 1
8 3927 1 1 8 GLN CG C -12.751 -2.500 -2.245 1.00 . A A . 8 GLN CG 1 1
8 3928 1 1 8 GLN H H -13.148 -1.037 -0.426 1.00 . A A . 8 GLN H 1 1
8 3929 1 1 8 GLN HA H -10.994 -2.794 0.047 1.00 . A A . 8 GLN HA 1 1
8 3930 1 1 8 GLN HB2 H -11.124 -1.118 -2.470 1.00 . A A . 8 GLN HB2 1 1
8 3931 1 1 8 GLN HB3 H -10.625 -2.802 -2.293 1.00 . A A . 8 GLN HB3 1 1
8 3932 1 1 8 GLN HE21 H -12.559 -4.976 -2.973 1.00 . A A . 8 GLN HE21 1 1
8 3933 1 1 8 GLN HE22 H -12.731 -4.828 -4.655 1.00 . A A . 8 GLN HE22 1 1
8 3934 1 1 8 GLN HG2 H -13.058 -3.231 -1.509 1.00 . A A . 8 GLN HG2 1 1
8 3935 1 1 8 GLN HG3 H -13.412 -1.647 -2.201 1.00 . A A . 8 GLN HG3 1 1
8 3936 1 1 8 GLN N N -12.351 -1.179 0.126 1.00 . A A . 8 GLN N 1 1
8 3937 1 1 8 GLN NE2 N -12.692 -4.416 -3.767 1.00 . A A . 8 GLN NE2 1 1
8 3938 1 1 8 GLN O O -8.887 -1.368 0.202 1.00 . A A . 8 GLN O 1 1
8 3939 1 1 8 GLN OE1 O -12.984 -2.429 -4.623 1.00 . A A . 8 GLN OE1 1 1
8 3940 1 1 9 VAL C C -8.478 1.045 1.320 1.00 . A A . 9 VAL C 1 1
8 3941 1 1 9 VAL CA C -9.066 1.325 -0.055 1.00 . A A . 9 VAL CA 1 1
8 3942 1 1 9 VAL CB C -9.672 2.727 -0.030 1.00 . A A . 9 VAL CB 1 1
8 3943 1 1 9 VAL CG1 C -8.603 3.750 0.361 1.00 . A A . 9 VAL CG1 1 1
8 3944 1 1 9 VAL CG2 C -10.252 3.050 -1.403 1.00 . A A . 9 VAL CG2 1 1
8 3945 1 1 9 VAL H H -11.017 0.660 -0.616 1.00 . A A . 9 VAL H 1 1
8 3946 1 1 9 VAL HA H -8.304 1.267 -0.813 1.00 . A A . 9 VAL HA 1 1
8 3947 1 1 9 VAL HB H -10.462 2.757 0.704 1.00 . A A . 9 VAL HB 1 1
8 3948 1 1 9 VAL HG11 H -8.469 3.727 1.437 1.00 . A A . 9 VAL HG11 1 1
8 3949 1 1 9 VAL HG12 H -8.918 4.737 0.059 1.00 . A A . 9 VAL HG12 1 1
8 3950 1 1 9 VAL HG13 H -7.669 3.505 -0.122 1.00 . A A . 9 VAL HG13 1 1
8 3951 1 1 9 VAL HG21 H -11.118 2.424 -1.576 1.00 . A A . 9 VAL HG21 1 1
8 3952 1 1 9 VAL HG22 H -9.512 2.859 -2.163 1.00 . A A . 9 VAL HG22 1 1
8 3953 1 1 9 VAL HG23 H -10.546 4.089 -1.434 1.00 . A A . 9 VAL HG23 1 1
8 3954 1 1 9 VAL N N -10.145 0.345 -0.331 1.00 . A A . 9 VAL N 1 1
8 3955 1 1 9 VAL O O -7.372 0.572 1.464 1.00 . A A . 9 VAL O 1 1
8 3956 1 1 10 ASP C C -8.097 -0.275 3.801 1.00 . A A . 10 ASP C 1 1
8 3957 1 1 10 ASP CA C -8.749 1.098 3.722 1.00 . A A . 10 ASP CA 1 1
8 3958 1 1 10 ASP CB C -9.943 1.182 4.668 1.00 . A A . 10 ASP CB 1 1
8 3959 1 1 10 ASP CG C -9.522 0.749 6.074 1.00 . A A . 10 ASP CG 1 1
8 3960 1 1 10 ASP H H -10.123 1.704 2.189 1.00 . A A . 10 ASP H 1 1
8 3961 1 1 10 ASP HA H -8.020 1.853 3.984 1.00 . A A . 10 ASP HA 1 1
8 3962 1 1 10 ASP HB2 H -10.300 2.203 4.691 1.00 . A A . 10 ASP HB2 1 1
8 3963 1 1 10 ASP HB3 H -10.732 0.533 4.308 1.00 . A A . 10 ASP HB3 1 1
8 3964 1 1 10 ASP N N -9.231 1.334 2.337 1.00 . A A . 10 ASP N 1 1
8 3965 1 1 10 ASP O O -7.095 -0.453 4.451 1.00 . A A . 10 ASP O 1 1
8 3966 1 1 10 ASP OD1 O -8.526 1.261 6.558 1.00 . A A . 10 ASP OD1 1 1
8 3967 1 1 10 ASP OD2 O -10.205 -0.086 6.645 1.00 . A A . 10 ASP OD2 1 1
8 3968 1 1 11 LYS C C -6.752 -2.543 2.283 1.00 . A A . 11 LYS C 1 1
8 3969 1 1 11 LYS CA C -8.027 -2.591 3.119 1.00 . A A . 11 LYS CA 1 1
8 3970 1 1 11 LYS CB C -8.989 -3.604 2.504 1.00 . A A . 11 LYS CB 1 1
8 3971 1 1 11 LYS CD C -11.227 -4.695 2.700 1.00 . A A . 11 LYS CD 1 1
8 3972 1 1 11 LYS CE C -12.618 -4.522 3.310 1.00 . A A . 11 LYS CE 1 1
8 3973 1 1 11 LYS CG C -10.257 -3.706 3.350 1.00 . A A . 11 LYS CG 1 1
8 3974 1 1 11 LYS H H -9.433 -1.056 2.570 1.00 . A A . 11 LYS H 1 1
8 3975 1 1 11 LYS HA H -7.789 -2.874 4.129 1.00 . A A . 11 LYS HA 1 1
8 3976 1 1 11 LYS HB2 H -9.248 -3.288 1.507 1.00 . A A . 11 LYS HB2 1 1
8 3977 1 1 11 LYS HB3 H -8.508 -4.569 2.462 1.00 . A A . 11 LYS HB3 1 1
8 3978 1 1 11 LYS HD2 H -11.275 -4.509 1.636 1.00 . A A . 11 LYS HD2 1 1
8 3979 1 1 11 LYS HD3 H -10.884 -5.704 2.873 1.00 . A A . 11 LYS HD3 1 1
8 3980 1 1 11 LYS HE2 H -12.538 -4.490 4.386 1.00 . A A . 11 LYS HE2 1 1
8 3981 1 1 11 LYS HE3 H -13.051 -3.601 2.952 1.00 . A A . 11 LYS HE3 1 1
8 3982 1 1 11 LYS HG2 H -9.999 -4.051 4.338 1.00 . A A . 11 LYS HG2 1 1
8 3983 1 1 11 LYS HG3 H -10.724 -2.736 3.418 1.00 . A A . 11 LYS HG3 1 1
8 3984 1 1 11 LYS HZ1 H -13.135 -6.539 3.352 1.00 . A A . 11 LYS HZ1 1 1
8 3985 1 1 11 LYS HZ2 H -13.465 -5.774 1.876 1.00 . A A . 11 LYS HZ2 1 1
8 3986 1 1 11 LYS HZ3 H -14.462 -5.486 3.221 1.00 . A A . 11 LYS HZ3 1 1
8 3987 1 1 11 LYS N N -8.640 -1.235 3.111 1.00 . A A . 11 LYS N 1 1
8 3988 1 1 11 LYS NZ N -13.486 -5.667 2.910 1.00 . A A . 11 LYS NZ 1 1
8 3989 1 1 11 LYS O O -5.730 -3.085 2.648 1.00 . A A . 11 LYS O 1 1
8 3990 1 1 12 LEU C C -4.503 -1.160 1.137 1.00 . A A . 12 LEU C 1 1
8 3991 1 1 12 LEU CA C -5.616 -1.766 0.301 1.00 . A A . 12 LEU CA 1 1
8 3992 1 1 12 LEU CB C -5.941 -0.857 -0.866 1.00 . A A . 12 LEU CB 1 1
8 3993 1 1 12 LEU CD1 C -6.293 -1.397 -3.281 1.00 . A A . 12 LEU CD1 1 1
8 3994 1 1 12 LEU CD2 C -7.245 -2.974 -1.656 1.00 . A A . 12 LEU CD2 1 1
8 3995 1 1 12 LEU CG C -6.922 -1.490 -1.904 1.00 . A A . 12 LEU CG 1 1
8 3996 1 1 12 LEU H H -7.643 -1.440 0.899 1.00 . A A . 12 LEU H 1 1
8 3997 1 1 12 LEU HA H -5.316 -2.714 -0.058 1.00 . A A . 12 LEU HA 1 1
8 3998 1 1 12 LEU HB2 H -6.381 0.030 -0.478 1.00 . A A . 12 LEU HB2 1 1
8 3999 1 1 12 LEU HB3 H -5.027 -0.598 -1.349 1.00 . A A . 12 LEU HB3 1 1
8 4000 1 1 12 LEU HD11 H -6.947 -1.849 -4.009 1.00 . A A . 12 LEU HD11 1 1
8 4001 1 1 12 LEU HD12 H -5.348 -1.919 -3.257 1.00 . A A . 12 LEU HD12 1 1
8 4002 1 1 12 LEU HD13 H -6.131 -0.358 -3.526 1.00 . A A . 12 LEU HD13 1 1
8 4003 1 1 12 LEU HD21 H -7.575 -3.123 -0.645 1.00 . A A . 12 LEU HD21 1 1
8 4004 1 1 12 LEU HD22 H -6.367 -3.572 -1.847 1.00 . A A . 12 LEU HD22 1 1
8 4005 1 1 12 LEU HD23 H -8.031 -3.279 -2.330 1.00 . A A . 12 LEU HD23 1 1
8 4006 1 1 12 LEU HG H -7.835 -0.925 -1.901 1.00 . A A . 12 LEU HG 1 1
8 4007 1 1 12 LEU N N -6.809 -1.880 1.165 1.00 . A A . 12 LEU N 1 1
8 4008 1 1 12 LEU O O -3.419 -1.690 1.247 1.00 . A A . 12 LEU O 1 1
8 4009 1 1 13 ILE C C -3.110 -0.457 3.513 1.00 . A A . 13 ILE C 1 1
8 4010 1 1 13 ILE CA C -3.788 0.597 2.617 1.00 . A A . 13 ILE CA 1 1
8 4011 1 1 13 ILE CB C -4.559 1.610 3.476 1.00 . A A . 13 ILE CB 1 1
8 4012 1 1 13 ILE CD1 C -5.397 2.876 1.465 1.00 . A A . 13 ILE CD1 1 1
8 4013 1 1 13 ILE CG1 C -4.607 2.967 2.770 1.00 . A A . 13 ILE CG1 1 1
8 4014 1 1 13 ILE CG2 C -3.899 1.769 4.850 1.00 . A A . 13 ILE CG2 1 1
8 4015 1 1 13 ILE H H -5.664 0.352 1.653 1.00 . A A . 13 ILE H 1 1
8 4016 1 1 13 ILE HA H -3.052 1.105 2.019 1.00 . A A . 13 ILE HA 1 1
8 4017 1 1 13 ILE HB H -5.570 1.250 3.616 1.00 . A A . 13 ILE HB 1 1
8 4018 1 1 13 ILE HD11 H -6.424 2.644 1.687 1.00 . A A . 13 ILE HD11 1 1
8 4019 1 1 13 ILE HD12 H -4.979 2.108 0.836 1.00 . A A . 13 ILE HD12 1 1
8 4020 1 1 13 ILE HD13 H -5.350 3.825 0.951 1.00 . A A . 13 ILE HD13 1 1
8 4021 1 1 13 ILE HG12 H -5.091 3.669 3.413 1.00 . A A . 13 ILE HG12 1 1
8 4022 1 1 13 ILE HG13 H -3.605 3.296 2.557 1.00 . A A . 13 ILE HG13 1 1
8 4023 1 1 13 ILE HG21 H -4.140 0.906 5.461 1.00 . A A . 13 ILE HG21 1 1
8 4024 1 1 13 ILE HG22 H -4.269 2.664 5.327 1.00 . A A . 13 ILE HG22 1 1
8 4025 1 1 13 ILE HG23 H -2.827 1.833 4.723 1.00 . A A . 13 ILE HG23 1 1
8 4026 1 1 13 ILE N N -4.782 -0.056 1.750 1.00 . A A . 13 ILE N 1 1
8 4027 1 1 13 ILE O O -1.908 -0.450 3.698 1.00 . A A . 13 ILE O 1 1
8 4028 1 1 14 GLN C C -2.280 -3.213 4.258 1.00 . A A . 14 GLN C 1 1
8 4029 1 1 14 GLN CA C -3.293 -2.354 5.000 1.00 . A A . 14 GLN CA 1 1
8 4030 1 1 14 GLN CB C -4.393 -3.245 5.570 1.00 . A A . 14 GLN CB 1 1
8 4031 1 1 14 GLN CD C -6.192 -3.360 7.300 1.00 . A A . 14 GLN CD 1 1
8 4032 1 1 14 GLN CG C -5.324 -2.423 6.459 1.00 . A A . 14 GLN CG 1 1
8 4033 1 1 14 GLN H H -4.846 -1.315 3.954 1.00 . A A . 14 GLN H 1 1
8 4034 1 1 14 GLN HA H -2.794 -1.852 5.808 1.00 . A A . 14 GLN HA 1 1
8 4035 1 1 14 GLN HB2 H -4.958 -3.687 4.765 1.00 . A A . 14 GLN HB2 1 1
8 4036 1 1 14 GLN HB3 H -3.941 -4.017 6.155 1.00 . A A . 14 GLN HB3 1 1
8 4037 1 1 14 GLN HE21 H -7.794 -2.192 7.190 1.00 . A A . 14 GLN HE21 1 1
8 4038 1 1 14 GLN HE22 H -7.999 -3.623 8.080 1.00 . A A . 14 GLN HE22 1 1
8 4039 1 1 14 GLN HG2 H -4.738 -1.791 7.111 1.00 . A A . 14 GLN HG2 1 1
8 4040 1 1 14 GLN HG3 H -5.956 -1.815 5.844 1.00 . A A . 14 GLN HG3 1 1
8 4041 1 1 14 GLN N N -3.880 -1.337 4.095 1.00 . A A . 14 GLN N 1 1
8 4042 1 1 14 GLN NE2 N -7.431 -3.032 7.543 1.00 . A A . 14 GLN NE2 1 1
8 4043 1 1 14 GLN O O -1.183 -3.427 4.734 1.00 . A A . 14 GLN O 1 1
8 4044 1 1 14 GLN OE1 O -5.741 -4.399 7.739 1.00 . A A . 14 GLN OE1 1 1
8 4045 1 1 15 GLN C C -0.621 -3.642 1.672 1.00 . A A . 15 GLN C 1 1
8 4046 1 1 15 GLN CA C -1.615 -4.559 2.380 1.00 . A A . 15 GLN CA 1 1
8 4047 1 1 15 GLN CB C -2.298 -5.506 1.375 1.00 . A A . 15 GLN CB 1 1
8 4048 1 1 15 GLN CD C -2.018 -4.211 -0.755 1.00 . A A . 15 GLN CD 1 1
8 4049 1 1 15 GLN CG C -3.022 -4.717 0.285 1.00 . A A . 15 GLN CG 1 1
8 4050 1 1 15 GLN H H -3.501 -3.536 2.714 1.00 . A A . 15 GLN H 1 1
8 4051 1 1 15 GLN HA H -1.079 -5.152 3.104 1.00 . A A . 15 GLN HA 1 1
8 4052 1 1 15 GLN HB2 H -1.551 -6.141 0.921 1.00 . A A . 15 GLN HB2 1 1
8 4053 1 1 15 GLN HB3 H -3.012 -6.122 1.901 1.00 . A A . 15 GLN HB3 1 1
8 4054 1 1 15 GLN HE21 H -2.747 -2.363 -0.766 1.00 . A A . 15 GLN HE21 1 1
8 4055 1 1 15 GLN HE22 H -1.434 -2.632 -1.808 1.00 . A A . 15 GLN HE22 1 1
8 4056 1 1 15 GLN HG2 H -3.745 -5.357 -0.198 1.00 . A A . 15 GLN HG2 1 1
8 4057 1 1 15 GLN HG3 H -3.527 -3.886 0.732 1.00 . A A . 15 GLN HG3 1 1
8 4058 1 1 15 GLN N N -2.614 -3.716 3.100 1.00 . A A . 15 GLN N 1 1
8 4059 1 1 15 GLN NE2 N -2.071 -2.965 -1.142 1.00 . A A . 15 GLN NE2 1 1
8 4060 1 1 15 GLN O O 0.399 -4.076 1.187 1.00 . A A . 15 GLN O 1 1
8 4061 1 1 15 GLN OE1 O -1.180 -4.956 -1.221 1.00 . A A . 15 GLN OE1 1 1
8 4062 1 1 16 ALA C C 1.076 -0.940 1.984 1.00 . A A . 16 ALA C 1 1
8 4063 1 1 16 ALA CA C 0.016 -1.399 0.975 1.00 . A A . 16 ALA CA 1 1
8 4064 1 1 16 ALA CB C -0.785 -0.182 0.497 1.00 . A A . 16 ALA CB 1 1
8 4065 1 1 16 ALA H H -1.736 -2.042 2.048 1.00 . A A . 16 ALA H 1 1
8 4066 1 1 16 ALA HA H 0.501 -1.871 0.126 1.00 . A A . 16 ALA HA 1 1
8 4067 1 1 16 ALA HB1 H -0.958 0.489 1.330 1.00 . A A . 16 ALA HB1 1 1
8 4068 1 1 16 ALA HB2 H -1.733 -0.511 0.100 1.00 . A A . 16 ALA HB2 1 1
8 4069 1 1 16 ALA HB3 H -0.231 0.333 -0.272 1.00 . A A . 16 ALA HB3 1 1
8 4070 1 1 16 ALA N N -0.910 -2.366 1.633 1.00 . A A . 16 ALA N 1 1
8 4071 1 1 16 ALA O O 2.216 -0.707 1.636 1.00 . A A . 16 ALA O 1 1
8 4072 1 1 17 THR C C 2.947 -1.226 4.123 1.00 . A A . 17 THR C 1 1
8 4073 1 1 17 THR CA C 1.686 -0.367 4.255 1.00 . A A . 17 THR CA 1 1
8 4074 1 1 17 THR CB C 1.036 -0.531 5.639 1.00 . A A . 17 THR CB 1 1
8 4075 1 1 17 THR CG2 C 2.098 -0.740 6.713 1.00 . A A . 17 THR CG2 1 1
8 4076 1 1 17 THR H H -0.208 -1.002 3.506 1.00 . A A . 17 THR H 1 1
8 4077 1 1 17 THR HA H 1.937 0.670 4.092 1.00 . A A . 17 THR HA 1 1
8 4078 1 1 17 THR HB H 0.376 -1.385 5.623 1.00 . A A . 17 THR HB 1 1
8 4079 1 1 17 THR HG1 H -0.385 0.399 6.587 1.00 . A A . 17 THR HG1 1 1
8 4080 1 1 17 THR HG21 H 2.929 -0.077 6.529 1.00 . A A . 17 THR HG21 1 1
8 4081 1 1 17 THR HG22 H 2.437 -1.762 6.678 1.00 . A A . 17 THR HG22 1 1
8 4082 1 1 17 THR HG23 H 1.673 -0.532 7.682 1.00 . A A . 17 THR HG23 1 1
8 4083 1 1 17 THR N N 0.709 -0.807 3.234 1.00 . A A . 17 THR N 1 1
8 4084 1 1 17 THR O O 4.055 -0.737 4.190 1.00 . A A . 17 THR O 1 1
8 4085 1 1 17 THR OG1 O 0.285 0.636 5.942 1.00 . A A . 17 THR OG1 1 1
8 4086 1 1 18 SER C C 4.725 -2.952 2.504 1.00 . A A . 18 SER C 1 1
8 4087 1 1 18 SER CA C 3.963 -3.383 3.761 1.00 . A A . 18 SER CA 1 1
8 4088 1 1 18 SER CB C 3.491 -4.835 3.625 1.00 . A A . 18 SER CB 1 1
8 4089 1 1 18 SER H H 1.879 -2.877 3.850 1.00 . A A . 18 SER H 1 1
8 4090 1 1 18 SER HA H 4.605 -3.286 4.624 1.00 . A A . 18 SER HA 1 1
8 4091 1 1 18 SER HB2 H 4.215 -5.408 3.076 1.00 . A A . 18 SER HB2 1 1
8 4092 1 1 18 SER HB3 H 3.369 -5.266 4.612 1.00 . A A . 18 SER HB3 1 1
8 4093 1 1 18 SER HG H 2.430 -5.066 2.010 1.00 . A A . 18 SER HG 1 1
8 4094 1 1 18 SER N N 2.781 -2.501 3.916 1.00 . A A . 18 SER N 1 1
8 4095 1 1 18 SER O O 5.918 -2.723 2.538 1.00 . A A . 18 SER O 1 1
8 4096 1 1 18 SER OG O 2.250 -4.860 2.931 1.00 . A A . 18 SER OG 1 1
8 4097 1 1 19 ILE C C 5.491 -1.111 0.426 1.00 . A A . 19 ILE C 1 1
8 4098 1 1 19 ILE CA C 4.692 -2.394 0.148 1.00 . A A . 19 ILE CA 1 1
8 4099 1 1 19 ILE CB C 3.585 -2.145 -0.904 1.00 . A A . 19 ILE CB 1 1
8 4100 1 1 19 ILE CD1 C 2.255 -4.290 -0.820 1.00 . A A . 19 ILE CD1 1 1
8 4101 1 1 19 ILE CG1 C 3.230 -3.454 -1.648 1.00 . A A . 19 ILE CG1 1 1
8 4102 1 1 19 ILE CG2 C 4.029 -1.096 -1.918 1.00 . A A . 19 ILE CG2 1 1
8 4103 1 1 19 ILE H H 3.077 -2.991 1.399 1.00 . A A . 19 ILE H 1 1
8 4104 1 1 19 ILE HA H 5.360 -3.167 -0.190 1.00 . A A . 19 ILE HA 1 1
8 4105 1 1 19 ILE HB H 2.710 -1.778 -0.398 1.00 . A A . 19 ILE HB 1 1
8 4106 1 1 19 ILE HD11 H 2.286 -5.315 -1.157 1.00 . A A . 19 ILE HD11 1 1
8 4107 1 1 19 ILE HD12 H 1.257 -3.900 -0.948 1.00 . A A . 19 ILE HD12 1 1
8 4108 1 1 19 ILE HD13 H 2.534 -4.246 0.219 1.00 . A A . 19 ILE HD13 1 1
8 4109 1 1 19 ILE HG12 H 2.771 -3.219 -2.596 1.00 . A A . 19 ILE HG12 1 1
8 4110 1 1 19 ILE HG13 H 4.118 -4.025 -1.822 1.00 . A A . 19 ILE HG13 1 1
8 4111 1 1 19 ILE HG21 H 3.359 -1.110 -2.765 1.00 . A A . 19 ILE HG21 1 1
8 4112 1 1 19 ILE HG22 H 5.034 -1.313 -2.242 1.00 . A A . 19 ILE HG22 1 1
8 4113 1 1 19 ILE HG23 H 3.999 -0.125 -1.454 1.00 . A A . 19 ILE HG23 1 1
8 4114 1 1 19 ILE N N 4.036 -2.821 1.402 1.00 . A A . 19 ILE N 1 1
8 4115 1 1 19 ILE O O 6.608 -0.954 -0.024 1.00 . A A . 19 ILE O 1 1
8 4116 1 1 20 GLU C C 7.045 0.740 1.978 1.00 . A A . 20 GLU C 1 1
8 4117 1 1 20 GLU CA C 5.640 1.069 1.466 1.00 . A A . 20 GLU CA 1 1
8 4118 1 1 20 GLU CB C 4.848 1.837 2.535 1.00 . A A . 20 GLU CB 1 1
8 4119 1 1 20 GLU CD C 4.421 3.852 1.110 1.00 . A A . 20 GLU CD 1 1
8 4120 1 1 20 GLU CG C 5.086 3.346 2.393 1.00 . A A . 20 GLU CG 1 1
8 4121 1 1 20 GLU H H 4.021 -0.340 1.517 1.00 . A A . 20 GLU H 1 1
8 4122 1 1 20 GLU HA H 5.711 1.662 0.567 1.00 . A A . 20 GLU HA 1 1
8 4123 1 1 20 GLU HB2 H 3.800 1.625 2.412 1.00 . A A . 20 GLU HB2 1 1
8 4124 1 1 20 GLU HB3 H 5.158 1.517 3.518 1.00 . A A . 20 GLU HB3 1 1
8 4125 1 1 20 GLU HG2 H 4.661 3.860 3.242 1.00 . A A . 20 GLU HG2 1 1
8 4126 1 1 20 GLU HG3 H 6.147 3.542 2.347 1.00 . A A . 20 GLU HG3 1 1
8 4127 1 1 20 GLU N N 4.923 -0.196 1.163 1.00 . A A . 20 GLU N 1 1
8 4128 1 1 20 GLU O O 8.005 1.427 1.694 1.00 . A A . 20 GLU O 1 1
8 4129 1 1 20 GLU OE1 O 3.205 3.949 1.097 1.00 . A A . 20 GLU OE1 1 1
8 4130 1 1 20 GLU OE2 O 5.139 4.133 0.165 1.00 . A A . 20 GLU OE2 1 1
8 4131 1 1 21 ARG C C 9.262 -1.494 2.206 1.00 . A A . 21 ARG C 1 1
8 4132 1 1 21 ARG CA C 8.492 -0.708 3.278 1.00 . A A . 21 ARG CA 1 1
8 4133 1 1 21 ARG CB C 8.292 -1.591 4.526 1.00 . A A . 21 ARG CB 1 1
8 4134 1 1 21 ARG CD C 6.558 -0.333 5.866 1.00 . A A . 21 ARG CD 1 1
8 4135 1 1 21 ARG CG C 8.036 -0.731 5.783 1.00 . A A . 21 ARG CG 1 1
8 4136 1 1 21 ARG CZ C 6.653 2.046 6.318 1.00 . A A . 21 ARG CZ 1 1
8 4137 1 1 21 ARG H H 6.369 -0.846 2.952 1.00 . A A . 21 ARG H 1 1
8 4138 1 1 21 ARG HA H 9.054 0.176 3.537 1.00 . A A . 21 ARG HA 1 1
8 4139 1 1 21 ARG HB2 H 7.450 -2.247 4.364 1.00 . A A . 21 ARG HB2 1 1
8 4140 1 1 21 ARG HB3 H 9.176 -2.190 4.684 1.00 . A A . 21 ARG HB3 1 1
8 4141 1 1 21 ARG HD2 H 6.195 -0.080 4.884 1.00 . A A . 21 ARG HD2 1 1
8 4142 1 1 21 ARG HD3 H 5.986 -1.160 6.259 1.00 . A A . 21 ARG HD3 1 1
8 4143 1 1 21 ARG HE H 6.134 0.717 7.699 1.00 . A A . 21 ARG HE 1 1
8 4144 1 1 21 ARG HG2 H 8.294 -1.304 6.661 1.00 . A A . 21 ARG HG2 1 1
8 4145 1 1 21 ARG HG3 H 8.644 0.160 5.753 1.00 . A A . 21 ARG HG3 1 1
8 4146 1 1 21 ARG HH11 H 7.119 1.427 4.472 1.00 . A A . 21 ARG HH11 1 1
8 4147 1 1 21 ARG HH12 H 7.207 3.136 4.732 1.00 . A A . 21 ARG HH12 1 1
8 4148 1 1 21 ARG HH21 H 6.241 2.947 8.058 1.00 . A A . 21 ARG HH21 1 1
8 4149 1 1 21 ARG HH22 H 6.709 3.997 6.763 1.00 . A A . 21 ARG HH22 1 1
8 4150 1 1 21 ARG N N 7.162 -0.313 2.736 1.00 . A A . 21 ARG N 1 1
8 4151 1 1 21 ARG NE N 6.412 0.845 6.768 1.00 . A A . 21 ARG NE 1 1
8 4152 1 1 21 ARG NH1 N 7.021 2.216 5.078 1.00 . A A . 21 ARG NH1 1 1
8 4153 1 1 21 ARG NH2 N 6.524 3.077 7.108 1.00 . A A . 21 ARG NH2 1 1
8 4154 1 1 21 ARG O O 10.463 -1.367 2.078 1.00 . A A . 21 ARG O 1 1
8 4155 1 1 22 LEU C C 9.821 -2.145 -0.697 1.00 . A A . 22 LEU C 1 1
8 4156 1 1 22 LEU CA C 9.290 -3.090 0.382 1.00 . A A . 22 LEU CA 1 1
8 4157 1 1 22 LEU CB C 8.327 -4.098 -0.258 1.00 . A A . 22 LEU CB 1 1
8 4158 1 1 22 LEU CD1 C 7.102 -6.236 0.166 1.00 . A A . 22 LEU CD1 1 1
8 4159 1 1 22 LEU CD2 C 8.559 -5.319 1.958 1.00 . A A . 22 LEU CD2 1 1
8 4160 1 1 22 LEU CG C 7.615 -4.948 0.806 1.00 . A A . 22 LEU CG 1 1
8 4161 1 1 22 LEU H H 7.616 -2.397 1.553 1.00 . A A . 22 LEU H 1 1
8 4162 1 1 22 LEU HA H 10.120 -3.620 0.821 1.00 . A A . 22 LEU HA 1 1
8 4163 1 1 22 LEU HB2 H 7.588 -3.563 -0.838 1.00 . A A . 22 LEU HB2 1 1
8 4164 1 1 22 LEU HB3 H 8.877 -4.743 -0.906 1.00 . A A . 22 LEU HB3 1 1
8 4165 1 1 22 LEU HD11 H 7.939 -6.791 -0.231 1.00 . A A . 22 LEU HD11 1 1
8 4166 1 1 22 LEU HD12 H 6.418 -5.994 -0.633 1.00 . A A . 22 LEU HD12 1 1
8 4167 1 1 22 LEU HD13 H 6.594 -6.831 0.909 1.00 . A A . 22 LEU HD13 1 1
8 4168 1 1 22 LEU HD21 H 8.778 -4.440 2.545 1.00 . A A . 22 LEU HD21 1 1
8 4169 1 1 22 LEU HD22 H 9.476 -5.725 1.559 1.00 . A A . 22 LEU HD22 1 1
8 4170 1 1 22 LEU HD23 H 8.084 -6.057 2.586 1.00 . A A . 22 LEU HD23 1 1
8 4171 1 1 22 LEU HG H 6.789 -4.395 1.182 1.00 . A A . 22 LEU HG 1 1
8 4172 1 1 22 LEU N N 8.584 -2.305 1.436 1.00 . A A . 22 LEU N 1 1
8 4173 1 1 22 LEU O O 10.997 -2.142 -1.006 1.00 . A A . 22 LEU O 1 1
8 4174 1 1 23 CYS C C 10.723 0.286 -1.904 1.00 . A A . 23 CYS C 1 1
8 4175 1 1 23 CYS CA C 9.428 -0.400 -2.341 1.00 . A A . 23 CYS CA 1 1
8 4176 1 1 23 CYS CB C 8.360 0.663 -2.577 1.00 . A A . 23 CYS CB 1 1
8 4177 1 1 23 CYS H H 8.024 -1.361 -1.014 1.00 . A A . 23 CYS H 1 1
8 4178 1 1 23 CYS HA H 9.601 -0.945 -3.257 1.00 . A A . 23 CYS HA 1 1
8 4179 1 1 23 CYS HB2 H 8.770 1.444 -3.194 1.00 . A A . 23 CYS HB2 1 1
8 4180 1 1 23 CYS HB3 H 7.508 0.219 -3.070 1.00 . A A . 23 CYS HB3 1 1
8 4181 1 1 23 CYS HG H 7.177 0.788 -0.618 1.00 . A A . 23 CYS HG 1 1
8 4182 1 1 23 CYS N N 8.968 -1.342 -1.277 1.00 . A A . 23 CYS N 1 1
8 4183 1 1 23 CYS O O 11.718 0.256 -2.601 1.00 . A A . 23 CYS O 1 1
8 4184 1 1 23 CYS SG S 7.848 1.363 -0.993 1.00 . A A . 23 CYS SG 1 1
8 4185 1 1 24 GLN C C 13.136 0.621 -0.424 1.00 . A A . 24 GLN C 1 1
8 4186 1 1 24 GLN CA C 11.951 1.576 -0.265 1.00 . A A . 24 GLN CA 1 1
8 4187 1 1 24 GLN CB C 11.756 1.937 1.212 1.00 . A A . 24 GLN CB 1 1
8 4188 1 1 24 GLN CD C 10.385 3.363 2.749 1.00 . A A . 24 GLN CD 1 1
8 4189 1 1 24 GLN CG C 10.931 3.225 1.326 1.00 . A A . 24 GLN CG 1 1
8 4190 1 1 24 GLN H H 9.916 0.907 -0.198 1.00 . A A . 24 GLN H 1 1
8 4191 1 1 24 GLN HA H 12.127 2.472 -0.842 1.00 . A A . 24 GLN HA 1 1
8 4192 1 1 24 GLN HB2 H 11.235 1.132 1.710 1.00 . A A . 24 GLN HB2 1 1
8 4193 1 1 24 GLN HB3 H 12.712 2.084 1.677 1.00 . A A . 24 GLN HB3 1 1
8 4194 1 1 24 GLN HE21 H 9.222 4.909 2.304 1.00 . A A . 24 GLN HE21 1 1
8 4195 1 1 24 GLN HE22 H 9.161 4.398 3.921 1.00 . A A . 24 GLN HE22 1 1
8 4196 1 1 24 GLN HG2 H 11.559 4.075 1.097 1.00 . A A . 24 GLN HG2 1 1
8 4197 1 1 24 GLN HG3 H 10.106 3.189 0.629 1.00 . A A . 24 GLN HG3 1 1
8 4198 1 1 24 GLN N N 10.723 0.899 -0.751 1.00 . A A . 24 GLN N 1 1
8 4199 1 1 24 GLN NE2 N 9.517 4.301 3.013 1.00 . A A . 24 GLN NE2 1 1
8 4200 1 1 24 GLN O O 14.271 1.029 -0.566 1.00 . A A . 24 GLN O 1 1
8 4201 1 1 24 GLN OE1 O 10.751 2.610 3.628 1.00 . A A . 24 GLN OE1 1 1
8 4202 1 1 25 HIS C C 14.018 -2.104 -2.033 1.00 . A A . 25 HIS C 1 1
8 4203 1 1 25 HIS CA C 13.954 -1.666 -0.566 1.00 . A A . 25 HIS CA 1 1
8 4204 1 1 25 HIS CB C 13.624 -2.880 0.323 1.00 . A A . 25 HIS CB 1 1
8 4205 1 1 25 HIS CD2 C 15.314 -4.857 0.730 1.00 . A A . 25 HIS CD2 1 1
8 4206 1 1 25 HIS CE1 C 16.894 -3.727 1.696 1.00 . A A . 25 HIS CE1 1 1
8 4207 1 1 25 HIS CG C 14.892 -3.551 0.787 1.00 . A A . 25 HIS CG 1 1
8 4208 1 1 25 HIS H H 11.944 -0.958 -0.294 1.00 . A A . 25 HIS H 1 1
8 4209 1 1 25 HIS HA H 14.904 -1.237 -0.271 1.00 . A A . 25 HIS HA 1 1
8 4210 1 1 25 HIS HB2 H 13.062 -2.546 1.177 1.00 . A A . 25 HIS HB2 1 1
8 4211 1 1 25 HIS HB3 H 13.026 -3.589 -0.232 1.00 . A A . 25 HIS HB3 1 1
8 4212 1 1 25 HIS HD1 H 15.924 -1.887 1.602 1.00 . A A . 25 HIS HD1 1 1
8 4213 1 1 25 HIS HD2 H 14.754 -5.675 0.303 1.00 . A A . 25 HIS HD2 1 1
8 4214 1 1 25 HIS HE1 H 17.821 -3.464 2.186 1.00 . A A . 25 HIS HE1 1 1
8 4215 1 1 25 HIS HE2 H 17.118 -5.771 1.399 1.00 . A A . 25 HIS HE2 1 1
8 4216 1 1 25 HIS N N 12.869 -0.657 -0.405 1.00 . A A . 25 HIS N 1 1
8 4217 1 1 25 HIS ND1 N 15.916 -2.849 1.409 1.00 . A A . 25 HIS ND1 1 1
8 4218 1 1 25 HIS NE2 N 16.576 -4.961 1.303 1.00 . A A . 25 HIS NE2 1 1
8 4219 1 1 25 HIS O O 15.021 -1.961 -2.704 1.00 . A A . 25 HIS O 1 1
8 4220 1 1 26 TYR C C 13.330 -2.071 -4.914 1.00 . A A . 26 TYR C 1 1
8 4221 1 1 26 TYR CA C 12.891 -3.158 -3.917 1.00 . A A . 26 TYR CA 1 1
8 4222 1 1 26 TYR CB C 11.455 -3.610 -4.233 1.00 . A A . 26 TYR CB 1 1
8 4223 1 1 26 TYR CD1 C 11.048 -5.228 -2.334 1.00 . A A . 26 TYR CD1 1 1
8 4224 1 1 26 TYR CD2 C 11.191 -6.100 -4.593 1.00 . A A . 26 TYR CD2 1 1
8 4225 1 1 26 TYR CE1 C 10.836 -6.524 -1.848 1.00 . A A . 26 TYR CE1 1 1
8 4226 1 1 26 TYR CE2 C 10.980 -7.396 -4.106 1.00 . A A . 26 TYR CE2 1 1
8 4227 1 1 26 TYR CG C 11.225 -5.015 -3.706 1.00 . A A . 26 TYR CG 1 1
8 4228 1 1 26 TYR CZ C 10.802 -7.608 -2.733 1.00 . A A . 26 TYR CZ 1 1
8 4229 1 1 26 TYR H H 12.162 -2.779 -1.928 1.00 . A A . 26 TYR H 1 1
8 4230 1 1 26 TYR HA H 13.557 -4.004 -4.014 1.00 . A A . 26 TYR HA 1 1
8 4231 1 1 26 TYR HB2 H 10.757 -2.934 -3.761 1.00 . A A . 26 TYR HB2 1 1
8 4232 1 1 26 TYR HB3 H 11.296 -3.599 -5.299 1.00 . A A . 26 TYR HB3 1 1
8 4233 1 1 26 TYR HD1 H 11.074 -4.395 -1.650 1.00 . A A . 26 TYR HD1 1 1
8 4234 1 1 26 TYR HD2 H 11.328 -5.937 -5.652 1.00 . A A . 26 TYR HD2 1 1
8 4235 1 1 26 TYR HE1 H 10.698 -6.689 -0.789 1.00 . A A . 26 TYR HE1 1 1
8 4236 1 1 26 TYR HE2 H 10.955 -8.232 -4.789 1.00 . A A . 26 TYR HE2 1 1
8 4237 1 1 26 TYR HH H 9.649 -9.052 -2.254 1.00 . A A . 26 TYR HH 1 1
8 4238 1 1 26 TYR N N 12.943 -2.663 -2.512 1.00 . A A . 26 TYR N 1 1
8 4239 1 1 26 TYR O O 14.373 -2.182 -5.527 1.00 . A A . 26 TYR O 1 1
8 4240 1 1 26 TYR OH O 10.595 -8.886 -2.253 1.00 . A A . 26 TYR OH 1 1
8 4241 1 1 27 ILE C C 13.682 1.152 -5.401 1.00 . A A . 27 ILE C 1 1
8 4242 1 1 27 ILE CA C 12.931 0.016 -6.101 1.00 . A A . 27 ILE CA 1 1
8 4243 1 1 27 ILE CB C 11.673 0.557 -6.787 1.00 . A A . 27 ILE CB 1 1
8 4244 1 1 27 ILE CD1 C 10.836 1.844 -8.752 1.00 . A A . 27 ILE CD1 1 1
8 4245 1 1 27 ILE CG1 C 12.079 1.454 -7.954 1.00 . A A . 27 ILE CG1 1 1
8 4246 1 1 27 ILE CG2 C 10.842 1.344 -5.796 1.00 . A A . 27 ILE CG2 1 1
8 4247 1 1 27 ILE H H 11.695 -0.959 -4.630 1.00 . A A . 27 ILE H 1 1
8 4248 1 1 27 ILE HA H 13.575 -0.416 -6.851 1.00 . A A . 27 ILE HA 1 1
8 4249 1 1 27 ILE HB H 11.082 -0.257 -7.157 1.00 . A A . 27 ILE HB 1 1
8 4250 1 1 27 ILE HD11 H 10.217 2.497 -8.156 1.00 . A A . 27 ILE HD11 1 1
8 4251 1 1 27 ILE HD12 H 10.280 0.954 -9.008 1.00 . A A . 27 ILE HD12 1 1
8 4252 1 1 27 ILE HD13 H 11.134 2.354 -9.657 1.00 . A A . 27 ILE HD13 1 1
8 4253 1 1 27 ILE HG12 H 12.561 2.337 -7.577 1.00 . A A . 27 ILE HG12 1 1
8 4254 1 1 27 ILE HG13 H 12.758 0.920 -8.592 1.00 . A A . 27 ILE HG13 1 1
8 4255 1 1 27 ILE HG21 H 10.739 0.778 -4.883 1.00 . A A . 27 ILE HG21 1 1
8 4256 1 1 27 ILE HG22 H 9.871 1.531 -6.220 1.00 . A A . 27 ILE HG22 1 1
8 4257 1 1 27 ILE HG23 H 11.325 2.273 -5.589 1.00 . A A . 27 ILE HG23 1 1
8 4258 1 1 27 ILE N N 12.543 -1.038 -5.113 1.00 . A A . 27 ILE N 1 1
8 4259 1 1 27 ILE O O 14.644 1.678 -5.925 1.00 . A A . 27 ILE O 1 1
8 4260 1 1 28 GLY C C 12.949 3.764 -3.187 1.00 . A A . 28 GLY C 1 1
8 4261 1 1 28 GLY CA C 13.945 2.642 -3.474 1.00 . A A . 28 GLY CA 1 1
8 4262 1 1 28 GLY H H 12.476 1.096 -3.820 1.00 . A A . 28 GLY H 1 1
8 4263 1 1 28 GLY HA2 H 14.331 2.259 -2.544 1.00 . A A . 28 GLY HA2 1 1
8 4264 1 1 28 GLY HA3 H 14.760 3.038 -4.062 1.00 . A A . 28 GLY HA3 1 1
8 4265 1 1 28 GLY N N 13.254 1.537 -4.220 1.00 . A A . 28 GLY N 1 1
8 4266 1 1 28 GLY O O 12.907 4.311 -2.103 1.00 . A A . 28 GLY O 1 1
8 4267 1 1 29 TRP C C 9.735 4.590 -4.200 1.00 . A A . 29 TRP C 1 1
8 4268 1 1 29 TRP CA C 11.129 5.189 -3.989 1.00 . A A . 29 TRP CA 1 1
8 4269 1 1 29 TRP CB C 11.391 6.290 -5.024 1.00 . A A . 29 TRP CB 1 1
8 4270 1 1 29 TRP CD1 C 12.000 4.797 -6.959 1.00 . A A . 29 TRP CD1 1 1
8 4271 1 1 29 TRP CD2 C 10.200 6.069 -7.395 1.00 . A A . 29 TRP CD2 1 1
8 4272 1 1 29 TRP CE2 C 10.420 5.268 -8.540 1.00 . A A . 29 TRP CE2 1 1
8 4273 1 1 29 TRP CE3 C 9.122 6.971 -7.418 1.00 . A A . 29 TRP CE3 1 1
8 4274 1 1 29 TRP CG C 11.209 5.735 -6.398 1.00 . A A . 29 TRP CG 1 1
8 4275 1 1 29 TRP CH2 C 8.536 6.253 -9.672 1.00 . A A . 29 TRP CH2 1 1
8 4276 1 1 29 TRP CZ2 C 9.603 5.352 -9.663 1.00 . A A . 29 TRP CZ2 1 1
8 4277 1 1 29 TRP CZ3 C 8.296 7.062 -8.551 1.00 . A A . 29 TRP CZ3 1 1
8 4278 1 1 29 TRP H H 12.213 3.634 -5.015 1.00 . A A . 29 TRP H 1 1
8 4279 1 1 29 TRP HA H 11.190 5.608 -2.993 1.00 . A A . 29 TRP HA 1 1
8 4280 1 1 29 TRP HB2 H 10.701 7.106 -4.869 1.00 . A A . 29 TRP HB2 1 1
8 4281 1 1 29 TRP HB3 H 12.404 6.645 -4.914 1.00 . A A . 29 TRP HB3 1 1
8 4282 1 1 29 TRP HD1 H 12.857 4.340 -6.491 1.00 . A A . 29 TRP HD1 1 1
8 4283 1 1 29 TRP HE1 H 11.902 3.844 -8.833 1.00 . A A . 29 TRP HE1 1 1
8 4284 1 1 29 TRP HE3 H 8.928 7.597 -6.560 1.00 . A A . 29 TRP HE3 1 1
8 4285 1 1 29 TRP HH2 H 7.897 6.324 -10.540 1.00 . A A . 29 TRP HH2 1 1
8 4286 1 1 29 TRP HZ2 H 9.796 4.726 -10.522 1.00 . A A . 29 TRP HZ2 1 1
8 4287 1 1 29 TRP HZ3 H 7.470 7.758 -8.560 1.00 . A A . 29 TRP HZ3 1 1
8 4288 1 1 29 TRP N N 12.147 4.102 -4.160 1.00 . A A . 29 TRP N 1 1
8 4289 1 1 29 TRP NE1 N 11.521 4.505 -8.222 1.00 . A A . 29 TRP NE1 1 1
8 4290 1 1 29 TRP O O 9.576 3.390 -4.235 1.00 . A A . 29 TRP O 1 1
8 4291 1 1 30 CYS C C 7.093 4.661 -6.046 1.00 . A A . 30 CYS C 1 1
8 4292 1 1 30 CYS CA C 7.343 4.875 -4.537 1.00 . A A . 30 CYS CA 1 1
8 4293 1 1 30 CYS CB C 6.344 5.905 -4.007 1.00 . A A . 30 CYS CB 1 1
8 4294 1 1 30 CYS H H 8.869 6.376 -4.298 1.00 . A A . 30 CYS H 1 1
8 4295 1 1 30 CYS HA H 7.225 3.954 -3.992 1.00 . A A . 30 CYS HA 1 1
8 4296 1 1 30 CYS HB2 H 5.363 5.690 -4.397 1.00 . A A . 30 CYS HB2 1 1
8 4297 1 1 30 CYS HB3 H 6.320 5.860 -2.928 1.00 . A A . 30 CYS HB3 1 1
8 4298 1 1 30 CYS HG H 6.543 7.697 -5.428 1.00 . A A . 30 CYS HG 1 1
8 4299 1 1 30 CYS N N 8.724 5.408 -4.335 1.00 . A A . 30 CYS N 1 1
8 4300 1 1 30 CYS O O 7.018 5.617 -6.787 1.00 . A A . 30 CYS O 1 1
8 4301 1 1 30 CYS SG S 6.850 7.562 -4.528 1.00 . A A . 30 CYS SG 1 1
8 4302 1 1 31 PRO C C 5.262 3.460 -8.348 1.00 . A A . 31 PRO C 1 1
8 4303 1 1 31 PRO CA C 6.722 3.184 -7.964 1.00 . A A . 31 PRO CA 1 1
8 4304 1 1 31 PRO CB C 7.076 1.703 -8.156 1.00 . A A . 31 PRO CB 1 1
8 4305 1 1 31 PRO CD C 6.994 2.180 -5.749 1.00 . A A . 31 PRO CD 1 1
8 4306 1 1 31 PRO CG C 6.910 1.063 -6.808 1.00 . A A . 31 PRO CG 1 1
8 4307 1 1 31 PRO HA H 7.391 3.790 -8.555 1.00 . A A . 31 PRO HA 1 1
8 4308 1 1 31 PRO HB2 H 6.411 1.247 -8.882 1.00 . A A . 31 PRO HB2 1 1
8 4309 1 1 31 PRO HB3 H 8.098 1.605 -8.488 1.00 . A A . 31 PRO HB3 1 1
8 4310 1 1 31 PRO HD2 H 6.149 2.128 -5.074 1.00 . A A . 31 PRO HD2 1 1
8 4311 1 1 31 PRO HD3 H 7.912 2.112 -5.202 1.00 . A A . 31 PRO HD3 1 1
8 4312 1 1 31 PRO HG2 H 5.950 0.564 -6.749 1.00 . A A . 31 PRO HG2 1 1
8 4313 1 1 31 PRO HG3 H 7.704 0.345 -6.640 1.00 . A A . 31 PRO HG3 1 1
8 4314 1 1 31 PRO N N 6.957 3.435 -6.517 1.00 . A A . 31 PRO N 1 1
8 4315 1 1 31 PRO O O 4.967 3.889 -9.445 1.00 . A A . 31 PRO O 1 1
8 4316 1 1 32 PHE C C 2.578 4.912 -7.401 1.00 . A A . 32 PHE C 1 1
8 4317 1 1 32 PHE CA C 2.918 3.455 -7.725 1.00 . A A . 32 PHE CA 1 1
8 4318 1 1 32 PHE CB C 2.076 2.523 -6.851 1.00 . A A . 32 PHE CB 1 1
8 4319 1 1 32 PHE CD1 C 1.273 0.739 -8.440 1.00 . A A . 32 PHE CD1 1 1
8 4320 1 1 32 PHE CD2 C 3.040 0.192 -6.874 1.00 . A A . 32 PHE CD2 1 1
8 4321 1 1 32 PHE CE1 C 1.321 -0.564 -8.950 1.00 . A A . 32 PHE CE1 1 1
8 4322 1 1 32 PHE CE2 C 3.089 -1.111 -7.383 1.00 . A A . 32 PHE CE2 1 1
8 4323 1 1 32 PHE CG C 2.132 1.117 -7.402 1.00 . A A . 32 PHE CG 1 1
8 4324 1 1 32 PHE CZ C 2.230 -1.490 -8.422 1.00 . A A . 32 PHE CZ 1 1
8 4325 1 1 32 PHE H H 4.615 2.874 -6.570 1.00 . A A . 32 PHE H 1 1
8 4326 1 1 32 PHE HA H 2.716 3.257 -8.762 1.00 . A A . 32 PHE HA 1 1
8 4327 1 1 32 PHE HB2 H 2.462 2.529 -5.843 1.00 . A A . 32 PHE HB2 1 1
8 4328 1 1 32 PHE HB3 H 1.057 2.863 -6.845 1.00 . A A . 32 PHE HB3 1 1
8 4329 1 1 32 PHE HD1 H 0.572 1.452 -8.847 1.00 . A A . 32 PHE HD1 1 1
8 4330 1 1 32 PHE HD2 H 3.704 0.484 -6.073 1.00 . A A . 32 PHE HD2 1 1
8 4331 1 1 32 PHE HE1 H 0.657 -0.856 -9.751 1.00 . A A . 32 PHE HE1 1 1
8 4332 1 1 32 PHE HE2 H 3.791 -1.824 -6.976 1.00 . A A . 32 PHE HE2 1 1
8 4333 1 1 32 PHE HZ H 2.268 -2.495 -8.815 1.00 . A A . 32 PHE HZ 1 1
8 4334 1 1 32 PHE N N 4.354 3.215 -7.442 1.00 . A A . 32 PHE N 1 1
8 4335 1 1 32 PHE O O 2.388 5.726 -8.282 1.00 . A A . 32 PHE O 1 1
8 4336 1 1 33 TRP C C 3.492 7.418 -5.504 1.00 . A A . 33 TRP C 1 1
8 4337 1 1 33 TRP CA C 2.186 6.651 -5.744 1.00 . A A . 33 TRP CA 1 1
8 4338 1 1 33 TRP CB C 1.345 6.635 -4.463 1.00 . A A . 33 TRP CB 1 1
8 4339 1 1 33 TRP CD1 C 2.784 5.811 -2.555 1.00 . A A . 33 TRP CD1 1 1
8 4340 1 1 33 TRP CD2 C 1.514 4.185 -3.450 1.00 . A A . 33 TRP CD2 1 1
8 4341 1 1 33 TRP CE2 C 2.259 3.591 -2.404 1.00 . A A . 33 TRP CE2 1 1
8 4342 1 1 33 TRP CE3 C 0.629 3.373 -4.179 1.00 . A A . 33 TRP CE3 1 1
8 4343 1 1 33 TRP CG C 1.867 5.595 -3.526 1.00 . A A . 33 TRP CG 1 1
8 4344 1 1 33 TRP CH2 C 1.249 1.443 -2.830 1.00 . A A . 33 TRP CH2 1 1
8 4345 1 1 33 TRP CZ2 C 2.132 2.240 -2.094 1.00 . A A . 33 TRP CZ2 1 1
8 4346 1 1 33 TRP CZ3 C 0.499 2.009 -3.871 1.00 . A A . 33 TRP CZ3 1 1
8 4347 1 1 33 TRP H H 2.669 4.577 -5.446 1.00 . A A . 33 TRP H 1 1
8 4348 1 1 33 TRP HA H 1.628 7.134 -6.534 1.00 . A A . 33 TRP HA 1 1
8 4349 1 1 33 TRP HB2 H 1.391 7.599 -3.987 1.00 . A A . 33 TRP HB2 1 1
8 4350 1 1 33 TRP HB3 H 0.319 6.408 -4.714 1.00 . A A . 33 TRP HB3 1 1
8 4351 1 1 33 TRP HD1 H 3.256 6.757 -2.336 1.00 . A A . 33 TRP HD1 1 1
8 4352 1 1 33 TRP HE1 H 3.639 4.501 -1.139 1.00 . A A . 33 TRP HE1 1 1
8 4353 1 1 33 TRP HE3 H 0.046 3.802 -4.979 1.00 . A A . 33 TRP HE3 1 1
8 4354 1 1 33 TRP HH2 H 1.145 0.394 -2.598 1.00 . A A . 33 TRP HH2 1 1
8 4355 1 1 33 TRP HZ2 H 2.712 1.813 -1.291 1.00 . A A . 33 TRP HZ2 1 1
8 4356 1 1 33 TRP HZ3 H -0.182 1.394 -4.441 1.00 . A A . 33 TRP HZ3 1 1
8 4357 1 1 33 TRP N N 2.507 5.248 -6.138 1.00 . A A . 33 TRP N 1 1
8 4358 1 1 33 TRP NE1 N 3.016 4.621 -1.888 1.00 . A A . 33 TRP NE1 1 1
8 4359 1 1 33 TRP O O 3.474 8.355 -4.724 1.00 . A A . 33 TRP O 1 1
8 4360 1 1 33 TRP OXT O 4.487 7.054 -6.109 1.00 . A A . 33 TRP OXT 1 1
9 4361 1 1 1 ASN C C -25.721 1.259 3.725 1.00 . A A . 1 ASN C 1 1
9 4362 1 1 1 ASN CA C -26.252 1.520 2.314 1.00 . A A . 1 ASN CA 1 1
9 4363 1 1 1 ASN CB C -25.733 0.437 1.365 1.00 . A A . 1 ASN CB 1 1
9 4364 1 1 1 ASN CG C -25.967 0.872 -0.083 1.00 . A A . 1 ASN CG 1 1
9 4365 1 1 1 ASN H1 H -24.768 2.812 1.632 1.00 . A A . 1 ASN H1 1 1
9 4366 1 1 1 ASN H2 H -25.953 3.561 2.592 1.00 . A A . 1 ASN H2 1 1
9 4367 1 1 1 ASN H3 H -26.305 3.126 0.988 1.00 . A A . 1 ASN H3 1 1
9 4368 1 1 1 ASN HA H -27.332 1.500 2.327 1.00 . A A . 1 ASN HA 1 1
9 4369 1 1 1 ASN HB2 H -24.676 0.290 1.532 1.00 . A A . 1 ASN HB2 1 1
9 4370 1 1 1 ASN HB3 H -26.260 -0.487 1.552 1.00 . A A . 1 ASN HB3 1 1
9 4371 1 1 1 ASN HD21 H -24.397 2.087 -0.121 1.00 . A A . 1 ASN HD21 1 1
9 4372 1 1 1 ASN HD22 H -25.293 2.013 -1.560 1.00 . A A . 1 ASN HD22 1 1
9 4373 1 1 1 ASN N N -25.784 2.856 1.846 1.00 . A A . 1 ASN N 1 1
9 4374 1 1 1 ASN ND2 N -25.151 1.729 -0.634 1.00 . A A . 1 ASN ND2 1 1
9 4375 1 1 1 ASN O O -25.302 2.164 4.419 1.00 . A A . 1 ASN O 1 1
9 4376 1 1 1 ASN OD1 O -26.901 0.425 -0.719 1.00 . A A . 1 ASN OD1 1 1
9 4377 1 1 2 GLU C C -23.706 -0.160 5.547 1.00 . A A . 2 GLU C 1 1
9 4378 1 1 2 GLU CA C -25.230 -0.291 5.520 1.00 . A A . 2 GLU CA 1 1
9 4379 1 1 2 GLU CB C -25.634 -1.720 5.897 1.00 . A A . 2 GLU CB 1 1
9 4380 1 1 2 GLU CD C -27.979 -0.889 6.137 1.00 . A A . 2 GLU CD 1 1
9 4381 1 1 2 GLU CG C -27.092 -1.961 5.501 1.00 . A A . 2 GLU CG 1 1
9 4382 1 1 2 GLU H H -26.075 -0.689 3.579 1.00 . A A . 2 GLU H 1 1
9 4383 1 1 2 GLU HA H -25.659 0.400 6.228 1.00 . A A . 2 GLU HA 1 1
9 4384 1 1 2 GLU HB2 H -25.001 -2.423 5.378 1.00 . A A . 2 GLU HB2 1 1
9 4385 1 1 2 GLU HB3 H -25.526 -1.855 6.963 1.00 . A A . 2 GLU HB3 1 1
9 4386 1 1 2 GLU HG2 H -27.184 -1.916 4.426 1.00 . A A . 2 GLU HG2 1 1
9 4387 1 1 2 GLU HG3 H -27.404 -2.935 5.848 1.00 . A A . 2 GLU HG3 1 1
9 4388 1 1 2 GLU N N -25.733 0.027 4.155 1.00 . A A . 2 GLU N 1 1
9 4389 1 1 2 GLU O O -23.166 0.805 6.054 1.00 . A A . 2 GLU O 1 1
9 4390 1 1 2 GLU OE1 O -27.977 -0.792 7.353 1.00 . A A . 2 GLU OE1 1 1
9 4391 1 1 2 GLU OE2 O -28.644 -0.183 5.397 1.00 . A A . 2 GLU OE2 1 1
9 4392 1 1 3 LEU C C -21.056 0.090 4.106 1.00 . A A . 3 LEU C 1 1
9 4393 1 1 3 LEU CA C -21.522 -1.048 5.001 1.00 . A A . 3 LEU CA 1 1
9 4394 1 1 3 LEU CB C -20.932 -2.337 4.430 1.00 . A A . 3 LEU CB 1 1
9 4395 1 1 3 LEU CD1 C -20.540 -4.753 4.892 1.00 . A A . 3 LEU CD1 1 1
9 4396 1 1 3 LEU CD2 C -21.593 -3.350 6.656 1.00 . A A . 3 LEU CD2 1 1
9 4397 1 1 3 LEU CG C -21.487 -3.581 5.143 1.00 . A A . 3 LEU CG 1 1
9 4398 1 1 3 LEU H H -23.461 -1.883 4.605 1.00 . A A . 3 LEU H 1 1
9 4399 1 1 3 LEU HA H -21.158 -0.897 6.000 1.00 . A A . 3 LEU HA 1 1
9 4400 1 1 3 LEU HB2 H -21.174 -2.395 3.374 1.00 . A A . 3 LEU HB2 1 1
9 4401 1 1 3 LEU HB3 H -19.858 -2.304 4.541 1.00 . A A . 3 LEU HB3 1 1
9 4402 1 1 3 LEU HD11 H -19.556 -4.499 5.261 1.00 . A A . 3 LEU HD11 1 1
9 4403 1 1 3 LEU HD12 H -20.485 -4.950 3.832 1.00 . A A . 3 LEU HD12 1 1
9 4404 1 1 3 LEU HD13 H -20.905 -5.629 5.405 1.00 . A A . 3 LEU HD13 1 1
9 4405 1 1 3 LEU HD21 H -20.667 -2.934 7.023 1.00 . A A . 3 LEU HD21 1 1
9 4406 1 1 3 LEU HD22 H -21.784 -4.292 7.150 1.00 . A A . 3 LEU HD22 1 1
9 4407 1 1 3 LEU HD23 H -22.404 -2.667 6.861 1.00 . A A . 3 LEU HD23 1 1
9 4408 1 1 3 LEU HG H -22.463 -3.818 4.741 1.00 . A A . 3 LEU HG 1 1
9 4409 1 1 3 LEU N N -23.009 -1.118 5.006 1.00 . A A . 3 LEU N 1 1
9 4410 1 1 3 LEU O O -21.795 0.594 3.283 1.00 . A A . 3 LEU O 1 1
9 4411 1 1 4 ASP C C -19.125 0.884 1.963 1.00 . A A . 4 ASP C 1 1
9 4412 1 1 4 ASP CA C -19.278 1.507 3.342 1.00 . A A . 4 ASP CA 1 1
9 4413 1 1 4 ASP CB C -17.923 1.984 3.863 1.00 . A A . 4 ASP CB 1 1
9 4414 1 1 4 ASP CG C -18.122 3.063 4.933 1.00 . A A . 4 ASP CG 1 1
9 4415 1 1 4 ASP H H -19.227 0.009 4.862 1.00 . A A . 4 ASP H 1 1
9 4416 1 1 4 ASP HA H -19.967 2.324 3.290 1.00 . A A . 4 ASP HA 1 1
9 4417 1 1 4 ASP HB2 H -17.406 1.151 4.292 1.00 . A A . 4 ASP HB2 1 1
9 4418 1 1 4 ASP HB3 H -17.339 2.389 3.051 1.00 . A A . 4 ASP HB3 1 1
9 4419 1 1 4 ASP N N -19.813 0.455 4.223 1.00 . A A . 4 ASP N 1 1
9 4420 1 1 4 ASP O O -19.464 -0.265 1.761 1.00 . A A . 4 ASP O 1 1
9 4421 1 1 4 ASP OD1 O -19.222 3.161 5.450 1.00 . A A . 4 ASP OD1 1 1
9 4422 1 1 4 ASP OD2 O -17.170 3.771 5.216 1.00 . A A . 4 ASP OD2 1 1
9 4423 1 1 5 VAL C C -17.033 0.802 -0.705 1.00 . A A . 5 VAL C 1 1
9 4424 1 1 5 VAL CA C -18.505 1.088 -0.370 1.00 . A A . 5 VAL CA 1 1
9 4425 1 1 5 VAL CB C -19.158 2.100 -1.327 1.00 . A A . 5 VAL CB 1 1
9 4426 1 1 5 VAL CG1 C -18.540 2.021 -2.733 1.00 . A A . 5 VAL CG1 1 1
9 4427 1 1 5 VAL CG2 C -20.662 1.799 -1.384 1.00 . A A . 5 VAL CG2 1 1
9 4428 1 1 5 VAL H H -18.409 2.557 1.197 1.00 . A A . 5 VAL H 1 1
9 4429 1 1 5 VAL HA H -19.034 0.153 -0.446 1.00 . A A . 5 VAL HA 1 1
9 4430 1 1 5 VAL HB H -19.032 3.093 -0.933 1.00 . A A . 5 VAL HB 1 1
9 4431 1 1 5 VAL HG11 H -19.116 2.628 -3.414 1.00 . A A . 5 VAL HG11 1 1
9 4432 1 1 5 VAL HG12 H -18.547 0.996 -3.071 1.00 . A A . 5 VAL HG12 1 1
9 4433 1 1 5 VAL HG13 H -17.517 2.385 -2.703 1.00 . A A . 5 VAL HG13 1 1
9 4434 1 1 5 VAL HG21 H -21.036 1.689 -0.368 1.00 . A A . 5 VAL HG21 1 1
9 4435 1 1 5 VAL HG22 H -20.828 0.882 -1.928 1.00 . A A . 5 VAL HG22 1 1
9 4436 1 1 5 VAL HG23 H -21.176 2.612 -1.873 1.00 . A A . 5 VAL HG23 1 1
9 4437 1 1 5 VAL N N -18.648 1.630 1.011 1.00 . A A . 5 VAL N 1 1
9 4438 1 1 5 VAL O O -16.700 -0.311 -1.063 1.00 . A A . 5 VAL O 1 1
9 4439 1 1 6 PRO C C -13.963 1.012 0.312 1.00 . A A . 6 PRO C 1 1
9 4440 1 1 6 PRO CA C -14.713 1.531 -0.903 1.00 . A A . 6 PRO CA 1 1
9 4441 1 1 6 PRO CB C -14.258 2.930 -1.257 1.00 . A A . 6 PRO CB 1 1
9 4442 1 1 6 PRO CD C -16.375 3.153 -0.183 1.00 . A A . 6 PRO CD 1 1
9 4443 1 1 6 PRO CG C -14.978 3.770 -0.271 1.00 . A A . 6 PRO CG 1 1
9 4444 1 1 6 PRO HA H -14.597 0.870 -1.738 1.00 . A A . 6 PRO HA 1 1
9 4445 1 1 6 PRO HB2 H -13.191 3.034 -1.144 1.00 . A A . 6 PRO HB2 1 1
9 4446 1 1 6 PRO HB3 H -14.574 3.181 -2.254 1.00 . A A . 6 PRO HB3 1 1
9 4447 1 1 6 PRO HD2 H -16.761 3.202 0.822 1.00 . A A . 6 PRO HD2 1 1
9 4448 1 1 6 PRO HD3 H -17.024 3.646 -0.870 1.00 . A A . 6 PRO HD3 1 1
9 4449 1 1 6 PRO HG2 H -14.477 3.723 0.690 1.00 . A A . 6 PRO HG2 1 1
9 4450 1 1 6 PRO HG3 H -15.043 4.787 -0.618 1.00 . A A . 6 PRO HG3 1 1
9 4451 1 1 6 PRO N N -16.149 1.755 -0.598 1.00 . A A . 6 PRO N 1 1
9 4452 1 1 6 PRO O O -12.798 1.254 0.489 1.00 . A A . 6 PRO O 1 1
9 4453 1 1 7 GLU C C -12.734 -1.015 1.983 1.00 . A A . 7 GLU C 1 1
9 4454 1 1 7 GLU CA C -13.976 -0.210 2.377 1.00 . A A . 7 GLU CA 1 1
9 4455 1 1 7 GLU CB C -14.987 -1.081 3.168 1.00 . A A . 7 GLU CB 1 1
9 4456 1 1 7 GLU CD C -16.029 -1.516 5.401 1.00 . A A . 7 GLU CD 1 1
9 4457 1 1 7 GLU CG C -14.990 -0.682 4.648 1.00 . A A . 7 GLU CG 1 1
9 4458 1 1 7 GLU H H -15.583 0.143 0.990 1.00 . A A . 7 GLU H 1 1
9 4459 1 1 7 GLU HA H -13.653 0.631 2.978 1.00 . A A . 7 GLU HA 1 1
9 4460 1 1 7 GLU HB2 H -15.978 -0.929 2.764 1.00 . A A . 7 GLU HB2 1 1
9 4461 1 1 7 GLU HB3 H -14.728 -2.129 3.082 1.00 . A A . 7 GLU HB3 1 1
9 4462 1 1 7 GLU HG2 H -14.011 -0.857 5.069 1.00 . A A . 7 GLU HG2 1 1
9 4463 1 1 7 GLU HG3 H -15.239 0.364 4.733 1.00 . A A . 7 GLU HG3 1 1
9 4464 1 1 7 GLU N N -14.637 0.312 1.155 1.00 . A A . 7 GLU N 1 1
9 4465 1 1 7 GLU O O -11.714 -0.934 2.633 1.00 . A A . 7 GLU O 1 1
9 4466 1 1 7 GLU OE1 O -17.186 -1.471 5.016 1.00 . A A . 7 GLU OE1 1 1
9 4467 1 1 7 GLU OE2 O -15.651 -2.183 6.349 1.00 . A A . 7 GLU OE2 1 1
9 4468 1 1 8 GLN C C -10.394 -1.586 0.466 1.00 . A A . 8 GLN C 1 1
9 4469 1 1 8 GLN CA C -11.585 -2.545 0.513 1.00 . A A . 8 GLN CA 1 1
9 4470 1 1 8 GLN CB C -11.816 -3.174 -0.865 1.00 . A A . 8 GLN CB 1 1
9 4471 1 1 8 GLN CD C -13.372 -4.691 -2.110 1.00 . A A . 8 GLN CD 1 1
9 4472 1 1 8 GLN CG C -13.255 -3.695 -0.955 1.00 . A A . 8 GLN CG 1 1
9 4473 1 1 8 GLN H H -13.614 -1.819 0.391 1.00 . A A . 8 GLN H 1 1
9 4474 1 1 8 GLN HA H -11.394 -3.319 1.242 1.00 . A A . 8 GLN HA 1 1
9 4475 1 1 8 GLN HB2 H -11.653 -2.432 -1.635 1.00 . A A . 8 GLN HB2 1 1
9 4476 1 1 8 GLN HB3 H -11.127 -3.995 -1.004 1.00 . A A . 8 GLN HB3 1 1
9 4477 1 1 8 GLN HE21 H -12.889 -6.258 -0.989 1.00 . A A . 8 GLN HE21 1 1
9 4478 1 1 8 GLN HE22 H -13.208 -6.603 -2.622 1.00 . A A . 8 GLN HE22 1 1
9 4479 1 1 8 GLN HG2 H -13.520 -4.186 -0.028 1.00 . A A . 8 GLN HG2 1 1
9 4480 1 1 8 GLN HG3 H -13.925 -2.867 -1.128 1.00 . A A . 8 GLN HG3 1 1
9 4481 1 1 8 GLN N N -12.792 -1.771 0.921 1.00 . A A . 8 GLN N 1 1
9 4482 1 1 8 GLN NE2 N -13.137 -5.956 -1.889 1.00 . A A . 8 GLN NE2 1 1
9 4483 1 1 8 GLN O O -9.330 -1.872 0.964 1.00 . A A . 8 GLN O 1 1
9 4484 1 1 8 GLN OE1 O -13.680 -4.316 -3.224 1.00 . A A . 8 GLN OE1 1 1
9 4485 1 1 9 VAL C C -8.839 0.691 1.193 1.00 . A A . 9 VAL C 1 1
9 4486 1 1 9 VAL CA C -9.504 0.582 -0.172 1.00 . A A . 9 VAL CA 1 1
9 4487 1 1 9 VAL CB C -10.125 1.941 -0.497 1.00 . A A . 9 VAL CB 1 1
9 4488 1 1 9 VAL CG1 C -9.038 3.015 -0.569 1.00 . A A . 9 VAL CG1 1 1
9 4489 1 1 9 VAL CG2 C -10.892 1.843 -1.815 1.00 . A A . 9 VAL CG2 1 1
9 4490 1 1 9 VAL H H -11.458 -0.229 -0.485 1.00 . A A . 9 VAL H 1 1
9 4491 1 1 9 VAL HA H -8.784 0.317 -0.927 1.00 . A A . 9 VAL HA 1 1
9 4492 1 1 9 VAL HB H -10.808 2.210 0.288 1.00 . A A . 9 VAL HB 1 1
9 4493 1 1 9 VAL HG11 H -8.803 3.346 0.439 1.00 . A A . 9 VAL HG11 1 1
9 4494 1 1 9 VAL HG12 H -9.396 3.855 -1.145 1.00 . A A . 9 VAL HG12 1 1
9 4495 1 1 9 VAL HG13 H -8.149 2.611 -1.031 1.00 . A A . 9 VAL HG13 1 1
9 4496 1 1 9 VAL HG21 H -11.135 2.833 -2.166 1.00 . A A . 9 VAL HG21 1 1
9 4497 1 1 9 VAL HG22 H -11.805 1.282 -1.650 1.00 . A A . 9 VAL HG22 1 1
9 4498 1 1 9 VAL HG23 H -10.285 1.336 -2.550 1.00 . A A . 9 VAL HG23 1 1
9 4499 1 1 9 VAL N N -10.589 -0.434 -0.108 1.00 . A A . 9 VAL N 1 1
9 4500 1 1 9 VAL O O -7.724 0.264 1.406 1.00 . A A . 9 VAL O 1 1
9 4501 1 1 10 ASP C C -8.326 0.132 3.939 1.00 . A A . 10 ASP C 1 1
9 4502 1 1 10 ASP CA C -9.018 1.418 3.497 1.00 . A A . 10 ASP CA 1 1
9 4503 1 1 10 ASP CB C -10.197 1.739 4.404 1.00 . A A . 10 ASP CB 1 1
9 4504 1 1 10 ASP CG C -9.758 1.701 5.870 1.00 . A A . 10 ASP CG 1 1
9 4505 1 1 10 ASP H H -10.450 1.570 1.917 1.00 . A A . 10 ASP H 1 1
9 4506 1 1 10 ASP HA H -8.303 2.233 3.518 1.00 . A A . 10 ASP HA 1 1
9 4507 1 1 10 ASP HB2 H -10.563 2.727 4.155 1.00 . A A . 10 ASP HB2 1 1
9 4508 1 1 10 ASP HB3 H -10.984 1.013 4.237 1.00 . A A . 10 ASP HB3 1 1
9 4509 1 1 10 ASP N N -9.547 1.255 2.123 1.00 . A A . 10 ASP N 1 1
9 4510 1 1 10 ASP O O -7.374 0.161 4.684 1.00 . A A . 10 ASP O 1 1
9 4511 1 1 10 ASP OD1 O -8.814 2.397 6.205 1.00 . A A . 10 ASP OD1 1 1
9 4512 1 1 10 ASP OD2 O -10.375 0.977 6.633 1.00 . A A . 10 ASP OD2 1 1
9 4513 1 1 11 LYS C C -6.919 -2.459 2.900 1.00 . A A . 11 LYS C 1 1
9 4514 1 1 11 LYS CA C -8.116 -2.275 3.825 1.00 . A A . 11 LYS CA 1 1
9 4515 1 1 11 LYS CB C -9.089 -3.442 3.655 1.00 . A A . 11 LYS CB 1 1
9 4516 1 1 11 LYS CD C -11.304 -4.376 4.308 1.00 . A A . 11 LYS CD 1 1
9 4517 1 1 11 LYS CE C -12.638 -4.053 4.980 1.00 . A A . 11 LYS CE 1 1
9 4518 1 1 11 LYS CG C -10.317 -3.229 4.535 1.00 . A A . 11 LYS CG 1 1
9 4519 1 1 11 LYS H H -9.530 -0.990 2.840 1.00 . A A . 11 LYS H 1 1
9 4520 1 1 11 LYS HA H -7.772 -2.229 4.845 1.00 . A A . 11 LYS HA 1 1
9 4521 1 1 11 LYS HB2 H -9.399 -3.502 2.625 1.00 . A A . 11 LYS HB2 1 1
9 4522 1 1 11 LYS HB3 H -8.601 -4.359 3.939 1.00 . A A . 11 LYS HB3 1 1
9 4523 1 1 11 LYS HD2 H -11.459 -4.512 3.247 1.00 . A A . 11 LYS HD2 1 1
9 4524 1 1 11 LYS HD3 H -10.903 -5.284 4.731 1.00 . A A . 11 LYS HD3 1 1
9 4525 1 1 11 LYS HE2 H -12.898 -3.024 4.789 1.00 . A A . 11 LYS HE2 1 1
9 4526 1 1 11 LYS HE3 H -13.404 -4.696 4.580 1.00 . A A . 11 LYS HE3 1 1
9 4527 1 1 11 LYS HG2 H -10.022 -3.210 5.572 1.00 . A A . 11 LYS HG2 1 1
9 4528 1 1 11 LYS HG3 H -10.783 -2.294 4.277 1.00 . A A . 11 LYS HG3 1 1
9 4529 1 1 11 LYS HZ1 H -12.513 -5.291 6.649 1.00 . A A . 11 LYS HZ1 1 1
9 4530 1 1 11 LYS HZ2 H -13.332 -3.832 6.931 1.00 . A A . 11 LYS HZ2 1 1
9 4531 1 1 11 LYS HZ3 H -11.638 -3.842 6.795 1.00 . A A . 11 LYS HZ3 1 1
9 4532 1 1 11 LYS N N -8.777 -0.993 3.459 1.00 . A A . 11 LYS N 1 1
9 4533 1 1 11 LYS NZ N -12.522 -4.271 6.449 1.00 . A A . 11 LYS NZ 1 1
9 4534 1 1 11 LYS O O -5.868 -2.908 3.306 1.00 . A A . 11 LYS O 1 1
9 4535 1 1 12 LEU C C -4.787 -1.367 1.301 1.00 . A A . 12 LEU C 1 1
9 4536 1 1 12 LEU CA C -5.925 -2.195 0.725 1.00 . A A . 12 LEU CA 1 1
9 4537 1 1 12 LEU CB C -6.338 -1.639 -0.619 1.00 . A A . 12 LEU CB 1 1
9 4538 1 1 12 LEU CD1 C -6.824 -2.798 -2.779 1.00 . A A . 12 LEU CD1 1 1
9 4539 1 1 12 LEU CD2 C -7.617 -3.909 -0.734 1.00 . A A . 12 LEU CD2 1 1
9 4540 1 1 12 LEU CG C -7.361 -2.536 -1.384 1.00 . A A . 12 LEU CG 1 1
9 4541 1 1 12 LEU H H -7.908 -1.698 1.356 1.00 . A A . 12 LEU H 1 1
9 4542 1 1 12 LEU HA H -5.619 -3.201 0.619 1.00 . A A . 12 LEU HA 1 1
9 4543 1 1 12 LEU HB2 H -6.775 -0.685 -0.454 1.00 . A A . 12 LEU HB2 1 1
9 4544 1 1 12 LEU HB3 H -5.461 -1.512 -1.209 1.00 . A A . 12 LEU HB3 1 1
9 4545 1 1 12 LEU HD11 H -5.867 -3.290 -2.686 1.00 . A A . 12 LEU HD11 1 1
9 4546 1 1 12 LEU HD12 H -6.703 -1.859 -3.295 1.00 . A A . 12 LEU HD12 1 1
9 4547 1 1 12 LEU HD13 H -7.510 -3.430 -3.320 1.00 . A A . 12 LEU HD13 1 1
9 4548 1 1 12 LEU HD21 H -6.729 -4.516 -0.818 1.00 . A A . 12 LEU HD21 1 1
9 4549 1 1 12 LEU HD22 H -8.428 -4.397 -1.252 1.00 . A A . 12 LEU HD22 1 1
9 4550 1 1 12 LEU HD23 H -7.884 -3.789 0.301 1.00 . A A . 12 LEU HD23 1 1
9 4551 1 1 12 LEU HG H -8.291 -2.005 -1.463 1.00 . A A . 12 LEU HG 1 1
9 4552 1 1 12 LEU N N -7.061 -2.082 1.664 1.00 . A A . 12 LEU N 1 1
9 4553 1 1 12 LEU O O -3.692 -1.840 1.508 1.00 . A A . 12 LEU O 1 1
9 4554 1 1 13 ILE C C -3.240 -0.037 3.256 1.00 . A A . 13 ILE C 1 1
9 4555 1 1 13 ILE CA C -4.041 0.750 2.205 1.00 . A A . 13 ILE CA 1 1
9 4556 1 1 13 ILE CB C -4.812 1.903 2.868 1.00 . A A . 13 ILE CB 1 1
9 4557 1 1 13 ILE CD1 C -5.823 2.603 0.676 1.00 . A A . 13 ILE CD1 1 1
9 4558 1 1 13 ILE CG1 C -4.984 3.051 1.872 1.00 . A A . 13 ILE CG1 1 1
9 4559 1 1 13 ILE CG2 C -4.081 2.408 4.115 1.00 . A A . 13 ILE CG2 1 1
9 4560 1 1 13 ILE H H -5.955 0.224 1.434 1.00 . A A . 13 ILE H 1 1
9 4561 1 1 13 ILE HA H -3.378 1.133 1.446 1.00 . A A . 13 ILE HA 1 1
9 4562 1 1 13 ILE HB H -5.788 1.544 3.160 1.00 . A A . 13 ILE HB 1 1
9 4563 1 1 13 ILE HD11 H -5.911 3.419 -0.025 1.00 . A A . 13 ILE HD11 1 1
9 4564 1 1 13 ILE HD12 H -6.804 2.322 1.019 1.00 . A A . 13 ILE HD12 1 1
9 4565 1 1 13 ILE HD13 H -5.351 1.764 0.191 1.00 . A A . 13 ILE HD13 1 1
9 4566 1 1 13 ILE HG12 H -5.485 3.856 2.361 1.00 . A A . 13 ILE HG12 1 1
9 4567 1 1 13 ILE HG13 H -4.017 3.374 1.527 1.00 . A A . 13 ILE HG13 1 1
9 4568 1 1 13 ILE HG21 H -3.026 2.499 3.900 1.00 . A A . 13 ILE HG21 1 1
9 4569 1 1 13 ILE HG22 H -4.224 1.697 4.921 1.00 . A A . 13 ILE HG22 1 1
9 4570 1 1 13 ILE HG23 H -4.482 3.367 4.406 1.00 . A A . 13 ILE HG23 1 1
9 4571 1 1 13 ILE N N -5.058 -0.132 1.596 1.00 . A A . 13 ILE N 1 1
9 4572 1 1 13 ILE O O -2.031 0.060 3.336 1.00 . A A . 13 ILE O 1 1
9 4573 1 1 14 GLN C C -2.226 -2.548 4.464 1.00 . A A . 14 GLN C 1 1
9 4574 1 1 14 GLN CA C -3.208 -1.580 5.110 1.00 . A A . 14 GLN CA 1 1
9 4575 1 1 14 GLN CB C -4.216 -2.360 5.946 1.00 . A A . 14 GLN CB 1 1
9 4576 1 1 14 GLN CD C -6.356 -2.194 7.215 1.00 . A A . 14 GLN CD 1 1
9 4577 1 1 14 GLN CG C -5.213 -1.398 6.583 1.00 . A A . 14 GLN CG 1 1
9 4578 1 1 14 GLN H H -4.886 -0.864 3.992 1.00 . A A . 14 GLN H 1 1
9 4579 1 1 14 GLN HA H -2.668 -0.903 5.747 1.00 . A A . 14 GLN HA 1 1
9 4580 1 1 14 GLN HB2 H -4.738 -3.067 5.322 1.00 . A A . 14 GLN HB2 1 1
9 4581 1 1 14 GLN HB3 H -3.694 -2.884 6.716 1.00 . A A . 14 GLN HB3 1 1
9 4582 1 1 14 GLN HE21 H -7.503 -0.598 7.495 1.00 . A A . 14 GLN HE21 1 1
9 4583 1 1 14 GLN HE22 H -8.169 -2.070 8.015 1.00 . A A . 14 GLN HE22 1 1
9 4584 1 1 14 GLN HG2 H -4.716 -0.814 7.343 1.00 . A A . 14 GLN HG2 1 1
9 4585 1 1 14 GLN HG3 H -5.608 -0.743 5.827 1.00 . A A . 14 GLN HG3 1 1
9 4586 1 1 14 GLN N N -3.914 -0.804 4.066 1.00 . A A . 14 GLN N 1 1
9 4587 1 1 14 GLN NE2 N -7.433 -1.569 7.608 1.00 . A A . 14 GLN NE2 1 1
9 4588 1 1 14 GLN O O -1.071 -2.603 4.837 1.00 . A A . 14 GLN O 1 1
9 4589 1 1 14 GLN OE1 O -6.269 -3.398 7.354 1.00 . A A . 14 GLN OE1 1 1
9 4590 1 1 15 GLN C C -0.759 -3.481 1.937 1.00 . A A . 15 GLN C 1 1
9 4591 1 1 15 GLN CA C -1.684 -4.267 2.866 1.00 . A A . 15 GLN CA 1 1
9 4592 1 1 15 GLN CB C -2.400 -5.408 2.112 1.00 . A A . 15 GLN CB 1 1
9 4593 1 1 15 GLN CD C -1.973 -4.761 -0.283 1.00 . A A . 15 GLN CD 1 1
9 4594 1 1 15 GLN CG C -3.034 -4.915 0.808 1.00 . A A . 15 GLN CG 1 1
9 4595 1 1 15 GLN H H -3.590 -3.269 3.193 1.00 . A A . 15 GLN H 1 1
9 4596 1 1 15 GLN HA H -1.083 -4.702 3.651 1.00 . A A . 15 GLN HA 1 1
9 4597 1 1 15 GLN HB2 H -1.684 -6.183 1.884 1.00 . A A . 15 GLN HB2 1 1
9 4598 1 1 15 GLN HB3 H -3.172 -5.819 2.746 1.00 . A A . 15 GLN HB3 1 1
9 4599 1 1 15 GLN HE21 H -2.876 -3.202 -1.124 1.00 . A A . 15 GLN HE21 1 1
9 4600 1 1 15 GLN HE22 H -1.433 -3.698 -1.872 1.00 . A A . 15 GLN HE22 1 1
9 4601 1 1 15 GLN HG2 H -3.777 -5.628 0.482 1.00 . A A . 15 GLN HG2 1 1
9 4602 1 1 15 GLN HG3 H -3.502 -3.974 0.980 1.00 . A A . 15 GLN HG3 1 1
9 4603 1 1 15 GLN N N -2.653 -3.320 3.497 1.00 . A A . 15 GLN N 1 1
9 4604 1 1 15 GLN NE2 N -2.104 -3.808 -1.167 1.00 . A A . 15 GLN NE2 1 1
9 4605 1 1 15 GLN O O 0.217 -3.997 1.441 1.00 . A A . 15 GLN O 1 1
9 4606 1 1 15 GLN OE1 O -1.017 -5.511 -0.332 1.00 . A A . 15 GLN OE1 1 1
9 4607 1 1 16 ALA C C 0.938 -0.781 1.720 1.00 . A A . 16 ALA C 1 1
9 4608 1 1 16 ALA CA C -0.174 -1.377 0.858 1.00 . A A . 16 ALA CA 1 1
9 4609 1 1 16 ALA CB C -1.007 -0.247 0.243 1.00 . A A . 16 ALA CB 1 1
9 4610 1 1 16 ALA H H -1.831 -1.822 2.161 1.00 . A A . 16 ALA H 1 1
9 4611 1 1 16 ALA HA H 0.265 -1.982 0.067 1.00 . A A . 16 ALA HA 1 1
9 4612 1 1 16 ALA HB1 H -1.952 -0.641 -0.097 1.00 . A A . 16 ALA HB1 1 1
9 4613 1 1 16 ALA HB2 H -0.473 0.179 -0.593 1.00 . A A . 16 ALA HB2 1 1
9 4614 1 1 16 ALA HB3 H -1.182 0.519 0.987 1.00 . A A . 16 ALA HB3 1 1
9 4615 1 1 16 ALA N N -1.048 -2.221 1.727 1.00 . A A . 16 ALA N 1 1
9 4616 1 1 16 ALA O O 2.072 -0.674 1.303 1.00 . A A . 16 ALA O 1 1
9 4617 1 1 17 THR C C 2.860 -0.790 3.832 1.00 . A A . 17 THR C 1 1
9 4618 1 1 17 THR CA C 1.667 0.163 3.816 1.00 . A A . 17 THR CA 1 1
9 4619 1 1 17 THR CB C 1.083 0.302 5.217 1.00 . A A . 17 THR CB 1 1
9 4620 1 1 17 THR CG2 C 2.174 0.741 6.171 1.00 . A A . 17 THR CG2 1 1
9 4621 1 1 17 THR H H -0.280 -0.496 3.273 1.00 . A A . 17 THR H 1 1
9 4622 1 1 17 THR HA H 1.976 1.130 3.448 1.00 . A A . 17 THR HA 1 1
9 4623 1 1 17 THR HB H 0.688 -0.649 5.540 1.00 . A A . 17 THR HB 1 1
9 4624 1 1 17 THR HG1 H 0.111 1.789 6.007 1.00 . A A . 17 THR HG1 1 1
9 4625 1 1 17 THR HG21 H 1.731 1.047 7.104 1.00 . A A . 17 THR HG21 1 1
9 4626 1 1 17 THR HG22 H 2.713 1.568 5.738 1.00 . A A . 17 THR HG22 1 1
9 4627 1 1 17 THR HG23 H 2.849 -0.081 6.340 1.00 . A A . 17 THR HG23 1 1
9 4628 1 1 17 THR N N 0.629 -0.401 2.935 1.00 . A A . 17 THR N 1 1
9 4629 1 1 17 THR O O 4.001 -0.379 3.887 1.00 . A A . 17 THR O 1 1
9 4630 1 1 17 THR OG1 O 0.043 1.269 5.203 1.00 . A A . 17 THR OG1 1 1
9 4631 1 1 18 SER C C 4.487 -2.856 2.437 1.00 . A A . 18 SER C 1 1
9 4632 1 1 18 SER CA C 3.710 -3.049 3.740 1.00 . A A . 18 SER CA 1 1
9 4633 1 1 18 SER CB C 3.127 -4.463 3.803 1.00 . A A . 18 SER CB 1 1
9 4634 1 1 18 SER H H 1.675 -2.378 3.696 1.00 . A A . 18 SER H 1 1
9 4635 1 1 18 SER HA H 4.359 -2.882 4.586 1.00 . A A . 18 SER HA 1 1
9 4636 1 1 18 SER HB2 H 3.829 -5.166 3.393 1.00 . A A . 18 SER HB2 1 1
9 4637 1 1 18 SER HB3 H 2.924 -4.721 4.834 1.00 . A A . 18 SER HB3 1 1
9 4638 1 1 18 SER HG H 2.154 -4.724 2.139 1.00 . A A . 18 SER HG 1 1
9 4639 1 1 18 SER N N 2.600 -2.067 3.759 1.00 . A A . 18 SER N 1 1
9 4640 1 1 18 SER O O 5.695 -2.726 2.432 1.00 . A A . 18 SER O 1 1
9 4641 1 1 18 SER OG O 1.925 -4.509 3.046 1.00 . A A . 18 SER OG 1 1
9 4642 1 1 19 ILE C C 5.340 -1.370 0.108 1.00 . A A . 19 ILE C 1 1
9 4643 1 1 19 ILE CA C 4.451 -2.623 0.026 1.00 . A A . 19 ILE CA 1 1
9 4644 1 1 19 ILE CB C 3.335 -2.455 -1.035 1.00 . A A . 19 ILE CB 1 1
9 4645 1 1 19 ILE CD1 C 1.921 -4.502 -0.647 1.00 . A A . 19 ILE CD1 1 1
9 4646 1 1 19 ILE CG1 C 2.905 -3.827 -1.598 1.00 . A A . 19 ILE CG1 1 1
9 4647 1 1 19 ILE CG2 C 3.799 -1.559 -2.178 1.00 . A A . 19 ILE CG2 1 1
9 4648 1 1 19 ILE H H 2.821 -2.915 1.359 1.00 . A A . 19 ILE H 1 1
9 4649 1 1 19 ILE HA H 5.061 -3.479 -0.204 1.00 . A A . 19 ILE HA 1 1
9 4650 1 1 19 ILE HB H 2.485 -1.987 -0.566 1.00 . A A . 19 ILE HB 1 1
9 4651 1 1 19 ILE HD11 H 0.947 -4.052 -0.766 1.00 . A A . 19 ILE HD11 1 1
9 4652 1 1 19 ILE HD12 H 2.258 -4.376 0.368 1.00 . A A . 19 ILE HD12 1 1
9 4653 1 1 19 ILE HD13 H 1.862 -5.555 -0.881 1.00 . A A . 19 ILE HD13 1 1
9 4654 1 1 19 ILE HG12 H 2.432 -3.694 -2.559 1.00 . A A . 19 ILE HG12 1 1
9 4655 1 1 19 ILE HG13 H 3.763 -4.454 -1.713 1.00 . A A . 19 ILE HG13 1 1
9 4656 1 1 19 ILE HG21 H 4.786 -1.859 -2.491 1.00 . A A . 19 ILE HG21 1 1
9 4657 1 1 19 ILE HG22 H 3.820 -0.537 -1.835 1.00 . A A . 19 ILE HG22 1 1
9 4658 1 1 19 ILE HG23 H 3.109 -1.647 -3.003 1.00 . A A . 19 ILE HG23 1 1
9 4659 1 1 19 ILE N N 3.791 -2.822 1.332 1.00 . A A . 19 ILE N 1 1
9 4660 1 1 19 ILE O O 6.188 -1.145 -0.733 1.00 . A A . 19 ILE O 1 1
9 4661 1 1 20 GLU C C 7.424 0.293 1.572 1.00 . A A . 20 GLU C 1 1
9 4662 1 1 20 GLU CA C 5.983 0.676 1.228 1.00 . A A . 20 GLU CA 1 1
9 4663 1 1 20 GLU CB C 5.419 1.570 2.337 1.00 . A A . 20 GLU CB 1 1
9 4664 1 1 20 GLU CD C 5.353 3.699 1.032 1.00 . A A . 20 GLU CD 1 1
9 4665 1 1 20 GLU CG C 6.007 2.977 2.211 1.00 . A A . 20 GLU CG 1 1
9 4666 1 1 20 GLU H H 4.461 -0.747 1.778 1.00 . A A . 20 GLU H 1 1
9 4667 1 1 20 GLU HA H 5.968 1.213 0.291 1.00 . A A . 20 GLU HA 1 1
9 4668 1 1 20 GLU HB2 H 4.343 1.617 2.247 1.00 . A A . 20 GLU HB2 1 1
9 4669 1 1 20 GLU HB3 H 5.681 1.158 3.300 1.00 . A A . 20 GLU HB3 1 1
9 4670 1 1 20 GLU HG2 H 5.819 3.528 3.120 1.00 . A A . 20 GLU HG2 1 1
9 4671 1 1 20 GLU HG3 H 7.071 2.908 2.043 1.00 . A A . 20 GLU HG3 1 1
9 4672 1 1 20 GLU N N 5.151 -0.553 1.109 1.00 . A A . 20 GLU N 1 1
9 4673 1 1 20 GLU O O 8.350 0.609 0.850 1.00 . A A . 20 GLU O 1 1
9 4674 1 1 20 GLU OE1 O 4.149 3.890 1.074 1.00 . A A . 20 GLU OE1 1 1
9 4675 1 1 20 GLU OE2 O 6.069 4.049 0.107 1.00 . A A . 20 GLU OE2 1 1
9 4676 1 1 21 ARG C C 9.642 -1.598 1.954 1.00 . A A . 21 ARG C 1 1
9 4677 1 1 21 ARG CA C 8.998 -0.771 3.070 1.00 . A A . 21 ARG CA 1 1
9 4678 1 1 21 ARG CB C 8.951 -1.599 4.359 1.00 . A A . 21 ARG CB 1 1
9 4679 1 1 21 ARG CD C 6.637 -1.142 5.371 1.00 . A A . 21 ARG CD 1 1
9 4680 1 1 21 ARG CG C 8.156 -0.847 5.455 1.00 . A A . 21 ARG CG 1 1
9 4681 1 1 21 ARG CZ C 6.346 -3.047 6.846 1.00 . A A . 21 ARG CZ 1 1
9 4682 1 1 21 ARG H H 6.866 -0.613 3.241 1.00 . A A . 21 ARG H 1 1
9 4683 1 1 21 ARG HA H 9.586 0.117 3.240 1.00 . A A . 21 ARG HA 1 1
9 4684 1 1 21 ARG HB2 H 8.496 -2.557 4.158 1.00 . A A . 21 ARG HB2 1 1
9 4685 1 1 21 ARG HB3 H 9.958 -1.757 4.703 1.00 . A A . 21 ARG HB3 1 1
9 4686 1 1 21 ARG HD2 H 6.094 -0.218 5.222 1.00 . A A . 21 ARG HD2 1 1
9 4687 1 1 21 ARG HD3 H 6.421 -1.813 4.554 1.00 . A A . 21 ARG HD3 1 1
9 4688 1 1 21 ARG HE H 5.788 -1.209 7.350 1.00 . A A . 21 ARG HE 1 1
9 4689 1 1 21 ARG HG2 H 8.515 -1.160 6.425 1.00 . A A . 21 ARG HG2 1 1
9 4690 1 1 21 ARG HG3 H 8.322 0.218 5.349 1.00 . A A . 21 ARG HG3 1 1
9 4691 1 1 21 ARG HH11 H 7.169 -3.381 5.052 1.00 . A A . 21 ARG HH11 1 1
9 4692 1 1 21 ARG HH12 H 6.995 -4.773 6.067 1.00 . A A . 21 ARG HH12 1 1
9 4693 1 1 21 ARG HH21 H 5.556 -3.015 8.685 1.00 . A A . 21 ARG HH21 1 1
9 4694 1 1 21 ARG HH22 H 6.081 -4.566 8.122 1.00 . A A . 21 ARG HH22 1 1
9 4695 1 1 21 ARG N N 7.622 -0.377 2.673 1.00 . A A . 21 ARG N 1 1
9 4696 1 1 21 ARG NE N 6.193 -1.764 6.651 1.00 . A A . 21 ARG NE 1 1
9 4697 1 1 21 ARG NH1 N 6.878 -3.792 5.916 1.00 . A A . 21 ARG NH1 1 1
9 4698 1 1 21 ARG NH2 N 5.964 -3.585 7.973 1.00 . A A . 21 ARG NH2 1 1
9 4699 1 1 21 ARG O O 10.842 -1.574 1.768 1.00 . A A . 21 ARG O 1 1
9 4700 1 1 22 LEU C C 9.890 -2.227 -1.024 1.00 . A A . 22 LEU C 1 1
9 4701 1 1 22 LEU CA C 9.438 -3.148 0.106 1.00 . A A . 22 LEU CA 1 1
9 4702 1 1 22 LEU CB C 8.387 -4.123 -0.425 1.00 . A A . 22 LEU CB 1 1
9 4703 1 1 22 LEU CD1 C 7.000 -6.103 0.175 1.00 . A A . 22 LEU CD1 1 1
9 4704 1 1 22 LEU CD2 C 8.734 -5.312 1.778 1.00 . A A . 22 LEU CD2 1 1
9 4705 1 1 22 LEU CG C 7.707 -4.868 0.725 1.00 . A A . 22 LEU CG 1 1
9 4706 1 1 22 LEU H H 7.889 -2.334 1.368 1.00 . A A . 22 LEU H 1 1
9 4707 1 1 22 LEU HA H 10.284 -3.704 0.476 1.00 . A A . 22 LEU HA 1 1
9 4708 1 1 22 LEU HB2 H 7.643 -3.577 -0.986 1.00 . A A . 22 LEU HB2 1 1
9 4709 1 1 22 LEU HB3 H 8.859 -4.833 -1.066 1.00 . A A . 22 LEU HB3 1 1
9 4710 1 1 22 LEU HD11 H 6.249 -5.800 -0.539 1.00 . A A . 22 LEU HD11 1 1
9 4711 1 1 22 LEU HD12 H 6.533 -6.641 0.986 1.00 . A A . 22 LEU HD12 1 1
9 4712 1 1 22 LEU HD13 H 7.724 -6.739 -0.311 1.00 . A A . 22 LEU HD13 1 1
9 4713 1 1 22 LEU HD21 H 8.273 -6.020 2.452 1.00 . A A . 22 LEU HD21 1 1
9 4714 1 1 22 LEU HD22 H 9.071 -4.453 2.337 1.00 . A A . 22 LEU HD22 1 1
9 4715 1 1 22 LEU HD23 H 9.575 -5.778 1.288 1.00 . A A . 22 LEU HD23 1 1
9 4716 1 1 22 LEU HG H 6.990 -4.219 1.169 1.00 . A A . 22 LEU HG 1 1
9 4717 1 1 22 LEU N N 8.857 -2.328 1.208 1.00 . A A . 22 LEU N 1 1
9 4718 1 1 22 LEU O O 11.063 -2.125 -1.324 1.00 . A A . 22 LEU O 1 1
9 4719 1 1 23 CYS C C 10.507 0.252 -2.325 1.00 . A A . 23 CYS C 1 1
9 4720 1 1 23 CYS CA C 9.341 -0.640 -2.769 1.00 . A A . 23 CYS CA 1 1
9 4721 1 1 23 CYS CB C 8.114 0.201 -3.156 1.00 . A A . 23 CYS CB 1 1
9 4722 1 1 23 CYS H H 8.028 -1.653 -1.398 1.00 . A A . 23 CYS H 1 1
9 4723 1 1 23 CYS HA H 9.654 -1.223 -3.623 1.00 . A A . 23 CYS HA 1 1
9 4724 1 1 23 CYS HB2 H 8.186 0.475 -4.194 1.00 . A A . 23 CYS HB2 1 1
9 4725 1 1 23 CYS HB3 H 7.222 -0.390 -3.010 1.00 . A A . 23 CYS HB3 1 1
9 4726 1 1 23 CYS HG H 8.102 1.441 -1.219 1.00 . A A . 23 CYS HG 1 1
9 4727 1 1 23 CYS N N 8.968 -1.555 -1.656 1.00 . A A . 23 CYS N 1 1
9 4728 1 1 23 CYS O O 11.482 0.407 -3.031 1.00 . A A . 23 CYS O 1 1
9 4729 1 1 23 CYS SG S 8.009 1.700 -2.138 1.00 . A A . 23 CYS SG 1 1
9 4730 1 1 24 GLN C C 12.843 0.886 -0.786 1.00 . A A . 24 GLN C 1 1
9 4731 1 1 24 GLN CA C 11.539 1.675 -0.671 1.00 . A A . 24 GLN CA 1 1
9 4732 1 1 24 GLN CB C 11.282 2.041 0.793 1.00 . A A . 24 GLN CB 1 1
9 4733 1 1 24 GLN CD C 10.106 3.621 2.328 1.00 . A A . 24 GLN CD 1 1
9 4734 1 1 24 GLN CG C 10.241 3.161 0.876 1.00 . A A . 24 GLN CG 1 1
9 4735 1 1 24 GLN H H 9.644 0.676 -0.585 1.00 . A A . 24 GLN H 1 1
9 4736 1 1 24 GLN HA H 11.599 2.572 -1.270 1.00 . A A . 24 GLN HA 1 1
9 4737 1 1 24 GLN HB2 H 10.916 1.172 1.319 1.00 . A A . 24 GLN HB2 1 1
9 4738 1 1 24 GLN HB3 H 12.198 2.373 1.244 1.00 . A A . 24 GLN HB3 1 1
9 4739 1 1 24 GLN HE21 H 8.683 2.306 2.761 1.00 . A A . 24 GLN HE21 1 1
9 4740 1 1 24 GLN HE22 H 9.147 3.321 4.040 1.00 . A A . 24 GLN HE22 1 1
9 4741 1 1 24 GLN HG2 H 10.555 3.993 0.262 1.00 . A A . 24 GLN HG2 1 1
9 4742 1 1 24 GLN HG3 H 9.288 2.795 0.527 1.00 . A A . 24 GLN HG3 1 1
9 4743 1 1 24 GLN N N 10.426 0.821 -1.153 1.00 . A A . 24 GLN N 1 1
9 4744 1 1 24 GLN NE2 N 9.240 3.034 3.108 1.00 . A A . 24 GLN NE2 1 1
9 4745 1 1 24 GLN O O 13.910 1.443 -0.950 1.00 . A A . 24 GLN O 1 1
9 4746 1 1 24 GLN OE1 O 10.796 4.523 2.759 1.00 . A A . 24 GLN OE1 1 1
9 4747 1 1 25 HIS C C 14.128 -1.758 -2.250 1.00 . A A . 25 HIS C 1 1
9 4748 1 1 25 HIS CA C 13.975 -1.272 -0.807 1.00 . A A . 25 HIS CA 1 1
9 4749 1 1 25 HIS CB C 13.807 -2.487 0.123 1.00 . A A . 25 HIS CB 1 1
9 4750 1 1 25 HIS CD2 C 15.955 -2.739 1.624 1.00 . A A . 25 HIS CD2 1 1
9 4751 1 1 25 HIS CE1 C 17.004 -4.211 0.425 1.00 . A A . 25 HIS CE1 1 1
9 4752 1 1 25 HIS CG C 15.156 -3.013 0.541 1.00 . A A . 25 HIS CG 1 1
9 4753 1 1 25 HIS H H 11.881 -0.835 -0.570 1.00 . A A . 25 HIS H 1 1
9 4754 1 1 25 HIS HA H 14.850 -0.704 -0.518 1.00 . A A . 25 HIS HA 1 1
9 4755 1 1 25 HIS HB2 H 13.252 -2.188 0.994 1.00 . A A . 25 HIS HB2 1 1
9 4756 1 1 25 HIS HB3 H 13.262 -3.269 -0.389 1.00 . A A . 25 HIS HB3 1 1
9 4757 1 1 25 HIS HD1 H 15.544 -4.358 -1.051 1.00 . A A . 25 HIS HD1 1 1
9 4758 1 1 25 HIS HD2 H 15.716 -2.043 2.415 1.00 . A A . 25 HIS HD2 1 1
9 4759 1 1 25 HIS HE1 H 17.749 -4.908 0.071 1.00 . A A . 25 HIS HE1 1 1
9 4760 1 1 25 HIS HE2 H 17.863 -3.504 2.181 1.00 . A A . 25 HIS HE2 1 1
9 4761 1 1 25 HIS N N 12.757 -0.415 -0.702 1.00 . A A . 25 HIS N 1 1
9 4762 1 1 25 HIS ND1 N 15.846 -3.954 -0.211 1.00 . A A . 25 HIS ND1 1 1
9 4763 1 1 25 HIS NE2 N 17.118 -3.496 1.546 1.00 . A A . 25 HIS NE2 1 1
9 4764 1 1 25 HIS O O 15.078 -1.437 -2.936 1.00 . A A . 25 HIS O 1 1
9 4765 1 1 26 TYR C C 13.712 -2.034 -5.076 1.00 . A A . 26 TYR C 1 1
9 4766 1 1 26 TYR CA C 13.244 -3.105 -4.079 1.00 . A A . 26 TYR CA 1 1
9 4767 1 1 26 TYR CB C 11.845 -3.609 -4.473 1.00 . A A . 26 TYR CB 1 1
9 4768 1 1 26 TYR CD1 C 11.179 -5.227 -2.652 1.00 . A A . 26 TYR CD1 1 1
9 4769 1 1 26 TYR CD2 C 11.879 -6.113 -4.799 1.00 . A A . 26 TYR CD2 1 1
9 4770 1 1 26 TYR CE1 C 10.977 -6.529 -2.181 1.00 . A A . 26 TYR CE1 1 1
9 4771 1 1 26 TYR CE2 C 11.676 -7.415 -4.327 1.00 . A A . 26 TYR CE2 1 1
9 4772 1 1 26 TYR CG C 11.630 -5.017 -3.961 1.00 . A A . 26 TYR CG 1 1
9 4773 1 1 26 TYR CZ C 11.225 -7.624 -3.019 1.00 . A A . 26 TYR CZ 1 1
9 4774 1 1 26 TYR H H 12.450 -2.798 -2.100 1.00 . A A . 26 TYR H 1 1
9 4775 1 1 26 TYR HA H 13.942 -3.930 -4.103 1.00 . A A . 26 TYR HA 1 1
9 4776 1 1 26 TYR HB2 H 11.103 -2.961 -4.042 1.00 . A A . 26 TYR HB2 1 1
9 4777 1 1 26 TYR HB3 H 11.745 -3.601 -5.547 1.00 . A A . 26 TYR HB3 1 1
9 4778 1 1 26 TYR HD1 H 10.986 -4.384 -2.005 1.00 . A A . 26 TYR HD1 1 1
9 4779 1 1 26 TYR HD2 H 12.227 -5.951 -5.809 1.00 . A A . 26 TYR HD2 1 1
9 4780 1 1 26 TYR HE1 H 10.628 -6.692 -1.172 1.00 . A A . 26 TYR HE1 1 1
9 4781 1 1 26 TYR HE2 H 11.868 -8.258 -4.974 1.00 . A A . 26 TYR HE2 1 1
9 4782 1 1 26 TYR HH H 10.154 -8.946 -2.153 1.00 . A A . 26 TYR HH 1 1
9 4783 1 1 26 TYR N N 13.192 -2.552 -2.694 1.00 . A A . 26 TYR N 1 1
9 4784 1 1 26 TYR O O 14.799 -2.119 -5.612 1.00 . A A . 26 TYR O 1 1
9 4785 1 1 26 TYR OH O 11.026 -8.908 -2.554 1.00 . A A . 26 TYR OH 1 1
9 4786 1 1 27 ILE C C 14.251 1.026 -5.653 1.00 . A A . 27 ILE C 1 1
9 4787 1 1 27 ILE CA C 13.341 -0.001 -6.335 1.00 . A A . 27 ILE CA 1 1
9 4788 1 1 27 ILE CB C 12.124 0.696 -6.961 1.00 . A A . 27 ILE CB 1 1
9 4789 1 1 27 ILE CD1 C 11.442 2.225 -8.823 1.00 . A A . 27 ILE CD1 1 1
9 4790 1 1 27 ILE CG1 C 12.620 1.661 -8.034 1.00 . A A . 27 ILE CG1 1 1
9 4791 1 1 27 ILE CG2 C 11.321 1.450 -5.907 1.00 . A A . 27 ILE CG2 1 1
9 4792 1 1 27 ILE H H 12.027 -0.975 -4.928 1.00 . A A . 27 ILE H 1 1
9 4793 1 1 27 ILE HA H 13.898 -0.482 -7.120 1.00 . A A . 27 ILE HA 1 1
9 4794 1 1 27 ILE HB H 11.486 -0.036 -7.417 1.00 . A A . 27 ILE HB 1 1
9 4795 1 1 27 ILE HD11 H 10.890 2.909 -8.199 1.00 . A A . 27 ILE HD11 1 1
9 4796 1 1 27 ILE HD12 H 10.798 1.417 -9.134 1.00 . A A . 27 ILE HD12 1 1
9 4797 1 1 27 ILE HD13 H 11.809 2.749 -9.694 1.00 . A A . 27 ILE HD13 1 1
9 4798 1 1 27 ILE HG12 H 13.156 2.462 -7.566 1.00 . A A . 27 ILE HG12 1 1
9 4799 1 1 27 ILE HG13 H 13.275 1.137 -8.706 1.00 . A A . 27 ILE HG13 1 1
9 4800 1 1 27 ILE HG21 H 11.968 2.085 -5.333 1.00 . A A . 27 ILE HG21 1 1
9 4801 1 1 27 ILE HG22 H 10.841 0.741 -5.253 1.00 . A A . 27 ILE HG22 1 1
9 4802 1 1 27 ILE HG23 H 10.574 2.049 -6.396 1.00 . A A . 27 ILE HG23 1 1
9 4803 1 1 27 ILE N N 12.907 -1.036 -5.352 1.00 . A A . 27 ILE N 1 1
9 4804 1 1 27 ILE O O 15.155 1.560 -6.264 1.00 . A A . 27 ILE O 1 1
9 4805 1 1 28 GLY C C 13.981 3.474 -3.196 1.00 . A A . 28 GLY C 1 1
9 4806 1 1 28 GLY CA C 14.857 2.305 -3.656 1.00 . A A . 28 GLY CA 1 1
9 4807 1 1 28 GLY H H 13.275 0.863 -3.930 1.00 . A A . 28 GLY H 1 1
9 4808 1 1 28 GLY HA2 H 15.303 1.829 -2.796 1.00 . A A . 28 GLY HA2 1 1
9 4809 1 1 28 GLY HA3 H 15.637 2.683 -4.299 1.00 . A A . 28 GLY HA3 1 1
9 4810 1 1 28 GLY N N 14.014 1.307 -4.394 1.00 . A A . 28 GLY N 1 1
9 4811 1 1 28 GLY O O 14.127 3.976 -2.100 1.00 . A A . 28 GLY O 1 1
9 4812 1 1 29 TRP C C 10.718 4.613 -3.840 1.00 . A A . 29 TRP C 1 1
9 4813 1 1 29 TRP CA C 12.174 5.054 -3.678 1.00 . A A . 29 TRP CA 1 1
9 4814 1 1 29 TRP CB C 12.474 6.230 -4.614 1.00 . A A . 29 TRP CB 1 1
9 4815 1 1 29 TRP CD1 C 12.897 4.887 -6.702 1.00 . A A . 29 TRP CD1 1 1
9 4816 1 1 29 TRP CD2 C 11.203 6.340 -6.953 1.00 . A A . 29 TRP CD2 1 1
9 4817 1 1 29 TRP CE2 C 11.322 5.639 -8.175 1.00 . A A . 29 TRP CE2 1 1
9 4818 1 1 29 TRP CE3 C 10.205 7.327 -6.852 1.00 . A A . 29 TRP CE3 1 1
9 4819 1 1 29 TRP CG C 12.206 5.828 -6.028 1.00 . A A . 29 TRP CG 1 1
9 4820 1 1 29 TRP CH2 C 9.500 6.882 -9.142 1.00 . A A . 29 TRP CH2 1 1
9 4821 1 1 29 TRP CZ2 C 10.485 5.901 -9.256 1.00 . A A . 29 TRP CZ2 1 1
9 4822 1 1 29 TRP CZ3 C 9.359 7.596 -7.943 1.00 . A A . 29 TRP CZ3 1 1
9 4823 1 1 29 TRP H H 12.987 3.486 -4.913 1.00 . A A . 29 TRP H 1 1
9 4824 1 1 29 TRP HA H 12.338 5.360 -2.657 1.00 . A A . 29 TRP HA 1 1
9 4825 1 1 29 TRP HB2 H 11.853 7.070 -4.351 1.00 . A A . 29 TRP HB2 1 1
9 4826 1 1 29 TRP HB3 H 13.513 6.501 -4.514 1.00 . A A . 29 TRP HB3 1 1
9 4827 1 1 29 TRP HD1 H 13.724 4.314 -6.310 1.00 . A A . 29 TRP HD1 1 1
9 4828 1 1 29 TRP HE1 H 12.670 4.136 -8.657 1.00 . A A . 29 TRP HE1 1 1
9 4829 1 1 29 TRP HE3 H 10.090 7.881 -5.933 1.00 . A A . 29 TRP HE3 1 1
9 4830 1 1 29 TRP HH2 H 8.843 7.087 -9.974 1.00 . A A . 29 TRP HH2 1 1
9 4831 1 1 29 TRP HZ2 H 10.600 5.348 -10.176 1.00 . A A . 29 TRP HZ2 1 1
9 4832 1 1 29 TRP HZ3 H 8.595 8.354 -7.855 1.00 . A A . 29 TRP HZ3 1 1
9 4833 1 1 29 TRP N N 13.074 3.910 -4.035 1.00 . A A . 29 TRP N 1 1
9 4834 1 1 29 TRP NE1 N 12.363 4.764 -7.971 1.00 . A A . 29 TRP NE1 1 1
9 4835 1 1 29 TRP O O 10.413 3.441 -3.796 1.00 . A A . 29 TRP O 1 1
9 4836 1 1 30 CYS C C 8.026 5.117 -5.678 1.00 . A A . 30 CYS C 1 1
9 4837 1 1 30 CYS CA C 8.371 5.190 -4.173 1.00 . A A . 30 CYS CA 1 1
9 4838 1 1 30 CYS CB C 7.530 6.286 -3.512 1.00 . A A . 30 CYS CB 1 1
9 4839 1 1 30 CYS H H 10.090 6.484 -4.035 1.00 . A A . 30 CYS H 1 1
9 4840 1 1 30 CYS HA H 8.171 4.250 -3.685 1.00 . A A . 30 CYS HA 1 1
9 4841 1 1 30 CYS HB2 H 6.531 6.272 -3.917 1.00 . A A . 30 CYS HB2 1 1
9 4842 1 1 30 CYS HB3 H 7.488 6.115 -2.446 1.00 . A A . 30 CYS HB3 1 1
9 4843 1 1 30 CYS HG H 7.592 8.501 -4.116 1.00 . A A . 30 CYS HG 1 1
9 4844 1 1 30 CYS N N 9.817 5.544 -4.014 1.00 . A A . 30 CYS N 1 1
9 4845 1 1 30 CYS O O 7.963 6.132 -6.333 1.00 . A A . 30 CYS O 1 1
9 4846 1 1 30 CYS SG S 8.285 7.900 -3.832 1.00 . A A . 30 CYS SG 1 1
9 4847 1 1 31 PRO C C 6.027 4.174 -7.984 1.00 . A A . 31 PRO C 1 1
9 4848 1 1 31 PRO CA C 7.485 3.807 -7.685 1.00 . A A . 31 PRO CA 1 1
9 4849 1 1 31 PRO CB C 7.741 2.325 -7.989 1.00 . A A . 31 PRO CB 1 1
9 4850 1 1 31 PRO CD C 7.816 2.638 -5.559 1.00 . A A . 31 PRO CD 1 1
9 4851 1 1 31 PRO CG C 7.586 1.607 -6.679 1.00 . A A . 31 PRO CG 1 1
9 4852 1 1 31 PRO HA H 8.159 4.412 -8.269 1.00 . A A . 31 PRO HA 1 1
9 4853 1 1 31 PRO HB2 H 7.026 1.959 -8.716 1.00 . A A . 31 PRO HB2 1 1
9 4854 1 1 31 PRO HB3 H 8.739 2.189 -8.367 1.00 . A A . 31 PRO HB3 1 1
9 4855 1 1 31 PRO HD2 H 7.020 2.586 -4.829 1.00 . A A . 31 PRO HD2 1 1
9 4856 1 1 31 PRO HD3 H 8.767 2.483 -5.085 1.00 . A A . 31 PRO HD3 1 1
9 4857 1 1 31 PRO HG2 H 6.588 1.190 -6.603 1.00 . A A . 31 PRO HG2 1 1
9 4858 1 1 31 PRO HG3 H 8.320 0.816 -6.601 1.00 . A A . 31 PRO HG3 1 1
9 4859 1 1 31 PRO N N 7.804 3.943 -6.236 1.00 . A A . 31 PRO N 1 1
9 4860 1 1 31 PRO O O 5.721 4.817 -8.969 1.00 . A A . 31 PRO O 1 1
9 4861 1 1 32 PHE C C 3.382 5.458 -6.865 1.00 . A A . 32 PHE C 1 1
9 4862 1 1 32 PHE CA C 3.695 4.043 -7.350 1.00 . A A . 32 PHE CA 1 1
9 4863 1 1 32 PHE CB C 2.875 3.029 -6.555 1.00 . A A . 32 PHE CB 1 1
9 4864 1 1 32 PHE CD1 C 2.398 1.293 -8.322 1.00 . A A . 32 PHE CD1 1 1
9 4865 1 1 32 PHE CD2 C 3.923 0.732 -6.521 1.00 . A A . 32 PHE CD2 1 1
9 4866 1 1 32 PHE CE1 C 2.578 0.017 -8.871 1.00 . A A . 32 PHE CE1 1 1
9 4867 1 1 32 PHE CE2 C 4.103 -0.544 -7.070 1.00 . A A . 32 PHE CE2 1 1
9 4868 1 1 32 PHE CG C 3.069 1.651 -7.147 1.00 . A A . 32 PHE CG 1 1
9 4869 1 1 32 PHE CZ C 3.430 -0.901 -8.245 1.00 . A A . 32 PHE CZ 1 1
9 4870 1 1 32 PHE H H 5.401 3.232 -6.364 1.00 . A A . 32 PHE H 1 1
9 4871 1 1 32 PHE HA H 3.459 3.954 -8.394 1.00 . A A . 32 PHE HA 1 1
9 4872 1 1 32 PHE HB2 H 3.208 3.028 -5.528 1.00 . A A . 32 PHE HB2 1 1
9 4873 1 1 32 PHE HB3 H 1.834 3.296 -6.597 1.00 . A A . 32 PHE HB3 1 1
9 4874 1 1 32 PHE HD1 H 1.741 2.000 -8.805 1.00 . A A . 32 PHE HD1 1 1
9 4875 1 1 32 PHE HD2 H 4.441 1.008 -5.614 1.00 . A A . 32 PHE HD2 1 1
9 4876 1 1 32 PHE HE1 H 2.059 -0.260 -9.777 1.00 . A A . 32 PHE HE1 1 1
9 4877 1 1 32 PHE HE2 H 4.761 -1.251 -6.588 1.00 . A A . 32 PHE HE2 1 1
9 4878 1 1 32 PHE HZ H 3.569 -1.884 -8.668 1.00 . A A . 32 PHE HZ 1 1
9 4879 1 1 32 PHE N N 5.130 3.751 -7.140 1.00 . A A . 32 PHE N 1 1
9 4880 1 1 32 PHE O O 3.123 6.350 -7.649 1.00 . A A . 32 PHE O 1 1
9 4881 1 1 33 TRP C C 4.430 7.705 -4.629 1.00 . A A . 33 TRP C 1 1
9 4882 1 1 33 TRP CA C 3.113 7.022 -5.016 1.00 . A A . 33 TRP CA 1 1
9 4883 1 1 33 TRP CB C 2.222 6.868 -3.779 1.00 . A A . 33 TRP CB 1 1
9 4884 1 1 33 TRP CD1 C 3.611 5.753 -1.984 1.00 . A A . 33 TRP CD1 1 1
9 4885 1 1 33 TRP CD2 C 2.251 4.311 -3.047 1.00 . A A . 33 TRP CD2 1 1
9 4886 1 1 33 TRP CE2 C 2.962 3.563 -2.080 1.00 . A A . 33 TRP CE2 1 1
9 4887 1 1 33 TRP CE3 C 1.322 3.634 -3.856 1.00 . A A . 33 TRP CE3 1 1
9 4888 1 1 33 TRP CG C 2.683 5.700 -2.967 1.00 . A A . 33 TRP CG 1 1
9 4889 1 1 33 TRP CH2 C 1.834 1.532 -2.732 1.00 . A A . 33 TRP CH2 1 1
9 4890 1 1 33 TRP CZ2 C 2.760 2.194 -1.920 1.00 . A A . 33 TRP CZ2 1 1
9 4891 1 1 33 TRP CZ3 C 1.115 2.253 -3.700 1.00 . A A . 33 TRP CZ3 1 1
9 4892 1 1 33 TRP H H 3.618 4.933 -4.966 1.00 . A A . 33 TRP H 1 1
9 4893 1 1 33 TRP HA H 2.600 7.625 -5.753 1.00 . A A . 33 TRP HA 1 1
9 4894 1 1 33 TRP HB2 H 2.274 7.761 -3.183 1.00 . A A . 33 TRP HB2 1 1
9 4895 1 1 33 TRP HB3 H 1.201 6.705 -4.092 1.00 . A A . 33 TRP HB3 1 1
9 4896 1 1 33 TRP HD1 H 4.137 6.641 -1.664 1.00 . A A . 33 TRP HD1 1 1
9 4897 1 1 33 TRP HE1 H 4.393 4.248 -0.735 1.00 . A A . 33 TRP HE1 1 1
9 4898 1 1 33 TRP HE3 H 0.765 4.178 -4.603 1.00 . A A . 33 TRP HE3 1 1
9 4899 1 1 33 TRP HH2 H 1.671 0.470 -2.615 1.00 . A A . 33 TRP HH2 1 1
9 4900 1 1 33 TRP HZ2 H 3.317 1.649 -1.173 1.00 . A A . 33 TRP HZ2 1 1
9 4901 1 1 33 TRP HZ3 H 0.403 1.743 -4.330 1.00 . A A . 33 TRP HZ3 1 1
9 4902 1 1 33 TRP N N 3.406 5.669 -5.574 1.00 . A A . 33 TRP N 1 1
9 4903 1 1 33 TRP NE1 N 3.778 4.485 -1.459 1.00 . A A . 33 TRP NE1 1 1
9 4904 1 1 33 TRP O O 4.566 8.085 -3.477 1.00 . A A . 33 TRP O 1 1
9 4905 1 1 33 TRP OXT O 5.281 7.837 -5.493 1.00 . A A . 33 TRP OXT 1 1
10 4906 1 1 1 ASN C C -24.990 -0.358 2.929 1.00 . A A . 1 ASN C 1 1
10 4907 1 1 1 ASN CA C -25.555 -0.310 1.507 1.00 . A A . 1 ASN CA 1 1
10 4908 1 1 1 ASN CB C -24.426 -0.008 0.521 1.00 . A A . 1 ASN CB 1 1
10 4909 1 1 1 ASN CG C -23.515 -1.231 0.396 1.00 . A A . 1 ASN CG 1 1
10 4910 1 1 1 ASN H1 H -26.240 1.529 0.813 1.00 . A A . 1 ASN H1 1 1
10 4911 1 1 1 ASN H2 H -26.791 1.128 2.370 1.00 . A A . 1 ASN H2 1 1
10 4912 1 1 1 ASN H3 H -27.460 0.366 1.006 1.00 . A A . 1 ASN H3 1 1
10 4913 1 1 1 ASN HA H -26.001 -1.264 1.265 1.00 . A A . 1 ASN HA 1 1
10 4914 1 1 1 ASN HB2 H -24.846 0.230 -0.445 1.00 . A A . 1 ASN HB2 1 1
10 4915 1 1 1 ASN HB3 H -23.850 0.831 0.880 1.00 . A A . 1 ASN HB3 1 1
10 4916 1 1 1 ASN HD21 H -22.127 -0.501 1.613 1.00 . A A . 1 ASN HD21 1 1
10 4917 1 1 1 ASN HD22 H -21.794 -2.037 0.972 1.00 . A A . 1 ASN HD22 1 1
10 4918 1 1 1 ASN N N -26.590 0.759 1.418 1.00 . A A . 1 ASN N 1 1
10 4919 1 1 1 ASN ND2 N -22.385 -1.258 1.048 1.00 . A A . 1 ASN ND2 1 1
10 4920 1 1 1 ASN O O -24.552 0.638 3.468 1.00 . A A . 1 ASN O 1 1
10 4921 1 1 1 ASN OD1 O -23.834 -2.171 -0.304 1.00 . A A . 1 ASN OD1 1 1
10 4922 1 1 2 GLU C C -22.947 -1.389 4.880 1.00 . A A . 2 GLU C 1 1
10 4923 1 1 2 GLU CA C -24.458 -1.626 4.923 1.00 . A A . 2 GLU CA 1 1
10 4924 1 1 2 GLU CB C -24.762 -3.034 5.504 1.00 . A A . 2 GLU CB 1 1
10 4925 1 1 2 GLU CD C -25.322 -4.324 3.421 1.00 . A A . 2 GLU CD 1 1
10 4926 1 1 2 GLU CG C -25.887 -3.710 4.707 1.00 . A A . 2 GLU CG 1 1
10 4927 1 1 2 GLU H H -25.354 -2.301 3.084 1.00 . A A . 2 GLU H 1 1
10 4928 1 1 2 GLU HA H -24.916 -0.871 5.544 1.00 . A A . 2 GLU HA 1 1
10 4929 1 1 2 GLU HB2 H -23.876 -3.657 5.462 1.00 . A A . 2 GLU HB2 1 1
10 4930 1 1 2 GLU HB3 H -25.072 -2.938 6.536 1.00 . A A . 2 GLU HB3 1 1
10 4931 1 1 2 GLU HG2 H -26.329 -4.489 5.309 1.00 . A A . 2 GLU HG2 1 1
10 4932 1 1 2 GLU HG3 H -26.640 -2.981 4.456 1.00 . A A . 2 GLU HG3 1 1
10 4933 1 1 2 GLU N N -24.997 -1.512 3.538 1.00 . A A . 2 GLU N 1 1
10 4934 1 1 2 GLU O O -22.449 -0.367 5.310 1.00 . A A . 2 GLU O 1 1
10 4935 1 1 2 GLU OE1 O -24.705 -5.372 3.511 1.00 . A A . 2 GLU OE1 1 1
10 4936 1 1 2 GLU OE2 O -25.520 -3.734 2.372 1.00 . A A . 2 GLU OE2 1 1
10 4937 1 1 3 LEU C C -20.387 -0.846 3.650 1.00 . A A . 3 LEU C 1 1
10 4938 1 1 3 LEU CA C -20.742 -2.186 4.276 1.00 . A A . 3 LEU CA 1 1
10 4939 1 1 3 LEU CB C -20.154 -3.269 3.373 1.00 . A A . 3 LEU CB 1 1
10 4940 1 1 3 LEU CD1 C -19.672 -5.699 3.161 1.00 . A A . 3 LEU CD1 1 1
10 4941 1 1 3 LEU CD2 C -20.474 -4.820 5.346 1.00 . A A . 3 LEU CD2 1 1
10 4942 1 1 3 LEU CG C -20.586 -4.673 3.822 1.00 . A A . 3 LEU CG 1 1
10 4943 1 1 3 LEU H H -22.658 -3.147 4.023 1.00 . A A . 3 LEU H 1 1
10 4944 1 1 3 LEU HA H -20.302 -2.256 5.255 1.00 . A A . 3 LEU HA 1 1
10 4945 1 1 3 LEU HB2 H -20.491 -3.100 2.356 1.00 . A A . 3 LEU HB2 1 1
10 4946 1 1 3 LEU HB3 H -19.076 -3.197 3.400 1.00 . A A . 3 LEU HB3 1 1
10 4947 1 1 3 LEU HD11 H -19.940 -6.690 3.494 1.00 . A A . 3 LEU HD11 1 1
10 4948 1 1 3 LEU HD12 H -18.648 -5.489 3.435 1.00 . A A . 3 LEU HD12 1 1
10 4949 1 1 3 LEU HD13 H -19.778 -5.636 2.088 1.00 . A A . 3 LEU HD13 1 1
10 4950 1 1 3 LEU HD21 H -19.530 -4.415 5.679 1.00 . A A . 3 LEU HD21 1 1
10 4951 1 1 3 LEU HD22 H -20.529 -5.865 5.612 1.00 . A A . 3 LEU HD22 1 1
10 4952 1 1 3 LEU HD23 H -21.285 -4.287 5.821 1.00 . A A . 3 LEU HD23 1 1
10 4953 1 1 3 LEU HG H -21.607 -4.850 3.513 1.00 . A A . 3 LEU HG 1 1
10 4954 1 1 3 LEU N N -22.222 -2.334 4.360 1.00 . A A . 3 LEU N 1 1
10 4955 1 1 3 LEU O O -21.171 -0.254 2.934 1.00 . A A . 3 LEU O 1 1
10 4956 1 1 4 ASP C C -18.574 0.578 1.757 1.00 . A A . 4 ASP C 1 1
10 4957 1 1 4 ASP CA C -18.769 0.871 3.234 1.00 . A A . 4 ASP CA 1 1
10 4958 1 1 4 ASP CB C -17.467 1.353 3.850 1.00 . A A . 4 ASP CB 1 1
10 4959 1 1 4 ASP CG C -17.738 1.963 5.225 1.00 . A A . 4 ASP CG 1 1
10 4960 1 1 4 ASP H H -18.557 -0.895 4.409 1.00 . A A . 4 ASP H 1 1
10 4961 1 1 4 ASP HA H -19.531 1.612 3.354 1.00 . A A . 4 ASP HA 1 1
10 4962 1 1 4 ASP HB2 H -16.805 0.520 3.951 1.00 . A A . 4 ASP HB2 1 1
10 4963 1 1 4 ASP HB3 H -17.018 2.094 3.210 1.00 . A A . 4 ASP HB3 1 1
10 4964 1 1 4 ASP N N -19.189 -0.389 3.866 1.00 . A A . 4 ASP N 1 1
10 4965 1 1 4 ASP O O -18.734 -0.545 1.323 1.00 . A A . 4 ASP O 1 1
10 4966 1 1 4 ASP OD1 O -18.056 1.212 6.133 1.00 . A A . 4 ASP OD1 1 1
10 4967 1 1 4 ASP OD2 O -17.619 3.171 5.349 1.00 . A A . 4 ASP OD2 1 1
10 4968 1 1 5 VAL C C -16.612 1.256 -0.871 1.00 . A A . 5 VAL C 1 1
10 4969 1 1 5 VAL CA C -18.098 1.343 -0.488 1.00 . A A . 5 VAL CA 1 1
10 4970 1 1 5 VAL CB C -18.844 2.476 -1.214 1.00 . A A . 5 VAL CB 1 1
10 4971 1 1 5 VAL CG1 C -18.229 2.751 -2.596 1.00 . A A . 5 VAL CG1 1 1
10 4972 1 1 5 VAL CG2 C -20.316 2.068 -1.353 1.00 . A A . 5 VAL CG2 1 1
10 4973 1 1 5 VAL H H -18.168 2.467 1.345 1.00 . A A . 5 VAL H 1 1
10 4974 1 1 5 VAL HA H -18.551 0.402 -0.759 1.00 . A A . 5 VAL HA 1 1
10 4975 1 1 5 VAL HB H -18.800 3.369 -0.616 1.00 . A A . 5 VAL HB 1 1
10 4976 1 1 5 VAL HG11 H -17.238 3.186 -2.475 1.00 . A A . 5 VAL HG11 1 1
10 4977 1 1 5 VAL HG12 H -18.859 3.437 -3.140 1.00 . A A . 5 VAL HG12 1 1
10 4978 1 1 5 VAL HG13 H -18.148 1.824 -3.145 1.00 . A A . 5 VAL HG13 1 1
10 4979 1 1 5 VAL HG21 H -20.904 2.922 -1.647 1.00 . A A . 5 VAL HG21 1 1
10 4980 1 1 5 VAL HG22 H -20.670 1.696 -0.392 1.00 . A A . 5 VAL HG22 1 1
10 4981 1 1 5 VAL HG23 H -20.408 1.289 -2.095 1.00 . A A . 5 VAL HG23 1 1
10 4982 1 1 5 VAL N N -18.264 1.567 0.975 1.00 . A A . 5 VAL N 1 1
10 4983 1 1 5 VAL O O -16.194 0.280 -1.462 1.00 . A A . 5 VAL O 1 1
10 4984 1 1 6 PRO C C -13.587 1.445 0.173 1.00 . A A . 6 PRO C 1 1
10 4985 1 1 6 PRO CA C -14.369 2.203 -0.880 1.00 . A A . 6 PRO CA 1 1
10 4986 1 1 6 PRO CB C -14.023 3.679 -0.872 1.00 . A A . 6 PRO CB 1 1
10 4987 1 1 6 PRO CD C -16.153 3.476 0.169 1.00 . A A . 6 PRO CD 1 1
10 4988 1 1 6 PRO CG C -14.812 4.198 0.269 1.00 . A A . 6 PRO CG 1 1
10 4989 1 1 6 PRO HA H -14.204 1.781 -1.845 1.00 . A A . 6 PRO HA 1 1
10 4990 1 1 6 PRO HB2 H -12.971 3.830 -0.711 1.00 . A A . 6 PRO HB2 1 1
10 4991 1 1 6 PRO HB3 H -14.353 4.144 -1.789 1.00 . A A . 6 PRO HB3 1 1
10 4992 1 1 6 PRO HD2 H -16.553 3.263 1.147 1.00 . A A . 6 PRO HD2 1 1
10 4993 1 1 6 PRO HD3 H -16.830 4.064 -0.406 1.00 . A A . 6 PRO HD3 1 1
10 4994 1 1 6 PRO HG2 H -14.315 3.959 1.203 1.00 . A A . 6 PRO HG2 1 1
10 4995 1 1 6 PRO HG3 H -14.958 5.262 0.175 1.00 . A A . 6 PRO HG3 1 1
10 4996 1 1 6 PRO N N -15.812 2.231 -0.547 1.00 . A A . 6 PRO N 1 1
10 4997 1 1 6 PRO O O -12.408 1.620 0.342 1.00 . A A . 6 PRO O 1 1
10 4998 1 1 7 GLU C C -12.280 -0.778 1.398 1.00 . A A . 7 GLU C 1 1
10 4999 1 1 7 GLU CA C -13.574 -0.175 1.948 1.00 . A A . 7 GLU CA 1 1
10 5000 1 1 7 GLU CB C -14.530 -1.273 2.465 1.00 . A A . 7 GLU CB 1 1
10 5001 1 1 7 GLU CD C -15.135 -2.668 4.452 1.00 . A A . 7 GLU CD 1 1
10 5002 1 1 7 GLU CG C -14.393 -1.416 3.981 1.00 . A A . 7 GLU CG 1 1
10 5003 1 1 7 GLU H H -15.207 0.484 0.723 1.00 . A A . 7 GLU H 1 1
10 5004 1 1 7 GLU HA H -13.315 0.504 2.751 1.00 . A A . 7 GLU HA 1 1
10 5005 1 1 7 GLU HB2 H -15.549 -0.997 2.226 1.00 . A A . 7 GLU HB2 1 1
10 5006 1 1 7 GLU HB3 H -14.303 -2.217 1.993 1.00 . A A . 7 GLU HB3 1 1
10 5007 1 1 7 GLU HG2 H -13.348 -1.494 4.240 1.00 . A A . 7 GLU HG2 1 1
10 5008 1 1 7 GLU HG3 H -14.817 -0.546 4.456 1.00 . A A . 7 GLU HG3 1 1
10 5009 1 1 7 GLU N N -14.253 0.602 0.885 1.00 . A A . 7 GLU N 1 1
10 5010 1 1 7 GLU O O -11.296 -0.871 2.100 1.00 . A A . 7 GLU O 1 1
10 5011 1 1 7 GLU OE1 O -16.219 -2.917 3.948 1.00 . A A . 7 GLU OE1 1 1
10 5012 1 1 7 GLU OE2 O -14.608 -3.357 5.310 1.00 . A A . 7 GLU OE2 1 1
10 5013 1 1 8 GLN C C -9.866 -0.747 -0.064 1.00 . A A . 8 GLN C 1 1
10 5014 1 1 8 GLN CA C -10.987 -1.714 -0.419 1.00 . A A . 8 GLN CA 1 1
10 5015 1 1 8 GLN CB C -11.095 -1.834 -1.934 1.00 . A A . 8 GLN CB 1 1
10 5016 1 1 8 GLN CD C -12.577 -3.806 -1.525 1.00 . A A . 8 GLN CD 1 1
10 5017 1 1 8 GLN CG C -12.421 -2.489 -2.291 1.00 . A A . 8 GLN CG 1 1
10 5018 1 1 8 GLN H H -13.046 -1.052 -0.420 1.00 . A A . 8 GLN H 1 1
10 5019 1 1 8 GLN HA H -10.795 -2.684 0.010 1.00 . A A . 8 GLN HA 1 1
10 5020 1 1 8 GLN HB2 H -11.046 -0.852 -2.381 1.00 . A A . 8 GLN HB2 1 1
10 5021 1 1 8 GLN HB3 H -10.283 -2.442 -2.306 1.00 . A A . 8 GLN HB3 1 1
10 5022 1 1 8 GLN HE21 H -13.122 -2.920 0.166 1.00 . A A . 8 GLN HE21 1 1
10 5023 1 1 8 GLN HE22 H -13.046 -4.615 0.225 1.00 . A A . 8 GLN HE22 1 1
10 5024 1 1 8 GLN HG2 H -13.227 -1.820 -2.035 1.00 . A A . 8 GLN HG2 1 1
10 5025 1 1 8 GLN HG3 H -12.437 -2.689 -3.341 1.00 . A A . 8 GLN HG3 1 1
10 5026 1 1 8 GLN N N -12.253 -1.157 0.146 1.00 . A A . 8 GLN N 1 1
10 5027 1 1 8 GLN NE2 N -12.946 -3.779 -0.274 1.00 . A A . 8 GLN NE2 1 1
10 5028 1 1 8 GLN O O -8.819 -1.122 0.399 1.00 . A A . 8 GLN O 1 1
10 5029 1 1 8 GLN OE1 O -12.360 -4.869 -2.071 1.00 . A A . 8 GLN OE1 1 1
10 5030 1 1 9 VAL C C -8.559 1.266 1.482 1.00 . A A . 9 VAL C 1 1
10 5031 1 1 9 VAL CA C -9.120 1.558 0.097 1.00 . A A . 9 VAL CA 1 1
10 5032 1 1 9 VAL CB C -9.829 2.909 0.156 1.00 . A A . 9 VAL CB 1 1
10 5033 1 1 9 VAL CG1 C -8.851 3.989 0.612 1.00 . A A . 9 VAL CG1 1 1
10 5034 1 1 9 VAL CG2 C -10.401 3.243 -1.219 1.00 . A A . 9 VAL CG2 1 1
10 5035 1 1 9 VAL H H -10.984 0.776 -0.613 1.00 . A A . 9 VAL H 1 1
10 5036 1 1 9 VAL HA H -8.330 1.586 -0.634 1.00 . A A . 9 VAL HA 1 1
10 5037 1 1 9 VAL HB H -10.634 2.853 0.870 1.00 . A A . 9 VAL HB 1 1
10 5038 1 1 9 VAL HG11 H -9.258 4.963 0.384 1.00 . A A . 9 VAL HG11 1 1
10 5039 1 1 9 VAL HG12 H -7.907 3.862 0.105 1.00 . A A . 9 VAL HG12 1 1
10 5040 1 1 9 VAL HG13 H -8.705 3.901 1.682 1.00 . A A . 9 VAL HG13 1 1
10 5041 1 1 9 VAL HG21 H -11.214 2.563 -1.438 1.00 . A A . 9 VAL HG21 1 1
10 5042 1 1 9 VAL HG22 H -9.631 3.137 -1.967 1.00 . A A . 9 VAL HG22 1 1
10 5043 1 1 9 VAL HG23 H -10.768 4.258 -1.218 1.00 . A A . 9 VAL HG23 1 1
10 5044 1 1 9 VAL N N -10.119 0.514 -0.255 1.00 . A A . 9 VAL N 1 1
10 5045 1 1 9 VAL O O -7.427 0.870 1.649 1.00 . A A . 9 VAL O 1 1
10 5046 1 1 10 ASP C C -8.174 -0.139 3.920 1.00 . A A . 10 ASP C 1 1
10 5047 1 1 10 ASP CA C -8.910 1.196 3.871 1.00 . A A . 10 ASP CA 1 1
10 5048 1 1 10 ASP CB C -10.133 1.161 4.782 1.00 . A A . 10 ASP CB 1 1
10 5049 1 1 10 ASP CG C -9.715 0.733 6.190 1.00 . A A . 10 ASP CG 1 1
10 5050 1 1 10 ASP H H -10.280 1.765 2.315 1.00 . A A . 10 ASP H 1 1
10 5051 1 1 10 ASP HA H -8.239 1.983 4.187 1.00 . A A . 10 ASP HA 1 1
10 5052 1 1 10 ASP HB2 H -10.572 2.147 4.815 1.00 . A A . 10 ASP HB2 1 1
10 5053 1 1 10 ASP HB3 H -10.854 0.457 4.386 1.00 . A A . 10 ASP HB3 1 1
10 5054 1 1 10 ASP N N -9.365 1.455 2.481 1.00 . A A . 10 ASP N 1 1
10 5055 1 1 10 ASP O O -7.186 -0.281 4.602 1.00 . A A . 10 ASP O 1 1
10 5056 1 1 10 ASP OD1 O -8.783 1.321 6.714 1.00 . A A . 10 ASP OD1 1 1
10 5057 1 1 10 ASP OD2 O -10.332 -0.176 6.721 1.00 . A A . 10 ASP OD2 1 1
10 5058 1 1 11 LYS C C -6.638 -2.262 2.351 1.00 . A A . 11 LYS C 1 1
10 5059 1 1 11 LYS CA C -7.929 -2.416 3.153 1.00 . A A . 11 LYS CA 1 1
10 5060 1 1 11 LYS CB C -8.806 -3.475 2.487 1.00 . A A . 11 LYS CB 1 1
10 5061 1 1 11 LYS CD C -10.935 -4.763 2.616 1.00 . A A . 11 LYS CD 1 1
10 5062 1 1 11 LYS CE C -12.356 -4.732 3.176 1.00 . A A . 11 LYS CE 1 1
10 5063 1 1 11 LYS CG C -10.094 -3.671 3.282 1.00 . A A . 11 LYS CG 1 1
10 5064 1 1 11 LYS H H -9.411 -0.953 2.607 1.00 . A A . 11 LYS H 1 1
10 5065 1 1 11 LYS HA H -7.695 -2.714 4.160 1.00 . A A . 11 LYS HA 1 1
10 5066 1 1 11 LYS HB2 H -9.048 -3.162 1.486 1.00 . A A . 11 LYS HB2 1 1
10 5067 1 1 11 LYS HB3 H -8.266 -4.410 2.449 1.00 . A A . 11 LYS HB3 1 1
10 5068 1 1 11 LYS HD2 H -10.966 -4.591 1.548 1.00 . A A . 11 LYS HD2 1 1
10 5069 1 1 11 LYS HD3 H -10.493 -5.728 2.814 1.00 . A A . 11 LYS HD3 1 1
10 5070 1 1 11 LYS HE2 H -12.322 -4.598 4.248 1.00 . A A . 11 LYS HE2 1 1
10 5071 1 1 11 LYS HE3 H -12.897 -3.915 2.726 1.00 . A A . 11 LYS HE3 1 1
10 5072 1 1 11 LYS HG2 H -9.853 -3.965 4.290 1.00 . A A . 11 LYS HG2 1 1
10 5073 1 1 11 LYS HG3 H -10.654 -2.751 3.301 1.00 . A A . 11 LYS HG3 1 1
10 5074 1 1 11 LYS HZ1 H -12.545 -6.799 3.333 1.00 . A A . 11 LYS HZ1 1 1
10 5075 1 1 11 LYS HZ2 H -13.024 -6.174 1.830 1.00 . A A . 11 LYS HZ2 1 1
10 5076 1 1 11 LYS HZ3 H -14.024 -5.977 3.189 1.00 . A A . 11 LYS HZ3 1 1
10 5077 1 1 11 LYS N N -8.628 -1.103 3.171 1.00 . A A . 11 LYS N 1 1
10 5078 1 1 11 LYS NZ N -13.039 -6.018 2.858 1.00 . A A . 11 LYS NZ 1 1
10 5079 1 1 11 LYS O O -5.596 -2.762 2.720 1.00 . A A . 11 LYS O 1 1
10 5080 1 1 12 LEU C C -4.435 -0.729 1.336 1.00 . A A . 12 LEU C 1 1
10 5081 1 1 12 LEU CA C -5.497 -1.336 0.434 1.00 . A A . 12 LEU CA 1 1
10 5082 1 1 12 LEU CB C -5.836 -0.382 -0.692 1.00 . A A . 12 LEU CB 1 1
10 5083 1 1 12 LEU CD1 C -6.090 -0.832 -3.141 1.00 . A A . 12 LEU CD1 1 1
10 5084 1 1 12 LEU CD2 C -7.030 -2.512 -1.611 1.00 . A A . 12 LEU CD2 1 1
10 5085 1 1 12 LEU CG C -6.756 -1.006 -1.790 1.00 . A A . 12 LEU CG 1 1
10 5086 1 1 12 LEU H H -7.553 -1.148 0.987 1.00 . A A . 12 LEU H 1 1
10 5087 1 1 12 LEU HA H -5.142 -2.245 0.032 1.00 . A A . 12 LEU HA 1 1
10 5088 1 1 12 LEU HB2 H -6.329 0.462 -0.273 1.00 . A A . 12 LEU HB2 1 1
10 5089 1 1 12 LEU HB3 H -4.922 -0.055 -1.137 1.00 . A A . 12 LEU HB3 1 1
10 5090 1 1 12 LEU HD11 H -5.956 0.219 -3.338 1.00 . A A . 12 LEU HD11 1 1
10 5091 1 1 12 LEU HD12 H -6.704 -1.275 -3.909 1.00 . A A . 12 LEU HD12 1 1
10 5092 1 1 12 LEU HD13 H -5.127 -1.322 -3.110 1.00 . A A . 12 LEU HD13 1 1
10 5093 1 1 12 LEU HD21 H -6.123 -3.065 -1.792 1.00 . A A . 12 LEU HD21 1 1
10 5094 1 1 12 LEU HD22 H -7.778 -2.819 -2.327 1.00 . A A . 12 LEU HD22 1 1
10 5095 1 1 12 LEU HD23 H -7.391 -2.713 -0.620 1.00 . A A . 12 LEU HD23 1 1
10 5096 1 1 12 LEU HG H -7.692 -0.477 -1.793 1.00 . A A . 12 LEU HG 1 1
10 5097 1 1 12 LEU N N -6.703 -1.554 1.259 1.00 . A A . 12 LEU N 1 1
10 5098 1 1 12 LEU O O -3.347 -1.246 1.480 1.00 . A A . 12 LEU O 1 1
10 5099 1 1 13 ILE C C -3.127 -0.042 3.767 1.00 . A A . 13 ILE C 1 1
10 5100 1 1 13 ILE CA C -3.845 1.015 2.909 1.00 . A A . 13 ILE CA 1 1
10 5101 1 1 13 ILE CB C -4.710 1.928 3.795 1.00 . A A . 13 ILE CB 1 1
10 5102 1 1 13 ILE CD1 C -5.557 3.262 1.828 1.00 . A A . 13 ILE CD1 1 1
10 5103 1 1 13 ILE CG1 C -4.816 3.322 3.165 1.00 . A A . 13 ILE CG1 1 1
10 5104 1 1 13 ILE CG2 C -4.121 2.042 5.205 1.00 . A A . 13 ILE CG2 1 1
10 5105 1 1 13 ILE H H -5.665 0.738 1.842 1.00 . A A . 13 ILE H 1 1
10 5106 1 1 13 ILE HA H -3.125 1.601 2.365 1.00 . A A . 13 ILE HA 1 1
10 5107 1 1 13 ILE HB H -5.701 1.501 3.869 1.00 . A A . 13 ILE HB 1 1
10 5108 1 1 13 ILE HD11 H -5.533 4.237 1.363 1.00 . A A . 13 ILE HD11 1 1
10 5109 1 1 13 ILE HD12 H -6.581 2.975 2.002 1.00 . A A . 13 ILE HD12 1 1
10 5110 1 1 13 ILE HD13 H -5.082 2.546 1.179 1.00 . A A . 13 ILE HD13 1 1
10 5111 1 1 13 ILE HG12 H -5.363 3.953 3.831 1.00 . A A . 13 ILE HG12 1 1
10 5112 1 1 13 ILE HG13 H -3.829 3.722 3.009 1.00 . A A . 13 ILE HG13 1 1
10 5113 1 1 13 ILE HG21 H -4.567 2.881 5.717 1.00 . A A . 13 ILE HG21 1 1
10 5114 1 1 13 ILE HG22 H -3.050 2.179 5.138 1.00 . A A . 13 ILE HG22 1 1
10 5115 1 1 13 ILE HG23 H -4.335 1.130 5.753 1.00 . A A . 13 ILE HG23 1 1
10 5116 1 1 13 ILE N N -4.773 0.353 1.970 1.00 . A A . 13 ILE N 1 1
10 5117 1 1 13 ILE O O -1.920 -0.034 3.900 1.00 . A A . 13 ILE O 1 1
10 5118 1 1 14 GLN C C -2.162 -2.695 4.464 1.00 . A A . 14 GLN C 1 1
10 5119 1 1 14 GLN CA C -3.250 -1.963 5.231 1.00 . A A . 14 GLN CA 1 1
10 5120 1 1 14 GLN CB C -4.313 -2.954 5.694 1.00 . A A . 14 GLN CB 1 1
10 5121 1 1 14 GLN CD C -6.171 -3.266 7.336 1.00 . A A . 14 GLN CD 1 1
10 5122 1 1 14 GLN CG C -5.327 -2.239 6.585 1.00 . A A . 14 GLN CG 1 1
10 5123 1 1 14 GLN H H -4.842 -0.914 4.257 1.00 . A A . 14 GLN H 1 1
10 5124 1 1 14 GLN HA H -2.812 -1.487 6.087 1.00 . A A . 14 GLN HA 1 1
10 5125 1 1 14 GLN HB2 H -4.815 -3.374 4.837 1.00 . A A . 14 GLN HB2 1 1
10 5126 1 1 14 GLN HB3 H -3.842 -3.736 6.253 1.00 . A A . 14 GLN HB3 1 1
10 5127 1 1 14 GLN HE21 H -7.888 -2.423 6.811 1.00 . A A . 14 GLN HE21 1 1
10 5128 1 1 14 GLN HE22 H -8.026 -3.808 7.785 1.00 . A A . 14 GLN HE22 1 1
10 5129 1 1 14 GLN HG2 H -4.810 -1.611 7.295 1.00 . A A . 14 GLN HG2 1 1
10 5130 1 1 14 GLN HG3 H -5.970 -1.633 5.973 1.00 . A A . 14 GLN HG3 1 1
10 5131 1 1 14 GLN N N -3.871 -0.932 4.366 1.00 . A A . 14 GLN N 1 1
10 5132 1 1 14 GLN NE2 N -7.470 -3.157 7.309 1.00 . A A . 14 GLN NE2 1 1
10 5133 1 1 14 GLN O O -1.057 -2.851 4.942 1.00 . A A . 14 GLN O 1 1
10 5134 1 1 14 GLN OE1 O -5.646 -4.171 7.953 1.00 . A A . 14 GLN OE1 1 1
10 5135 1 1 15 GLN C C -0.431 -2.793 1.945 1.00 . A A . 15 GLN C 1 1
10 5136 1 1 15 GLN CA C -1.385 -3.839 2.502 1.00 . A A . 15 GLN CA 1 1
10 5137 1 1 15 GLN CB C -1.980 -4.672 1.362 1.00 . A A . 15 GLN CB 1 1
10 5138 1 1 15 GLN CD C -3.601 -4.728 -0.524 1.00 . A A . 15 GLN CD 1 1
10 5139 1 1 15 GLN CG C -3.007 -3.859 0.586 1.00 . A A . 15 GLN CG 1 1
10 5140 1 1 15 GLN H H -3.337 -2.989 2.890 1.00 . A A . 15 GLN H 1 1
10 5141 1 1 15 GLN HA H -0.843 -4.490 3.169 1.00 . A A . 15 GLN HA 1 1
10 5142 1 1 15 GLN HB2 H -1.190 -4.980 0.694 1.00 . A A . 15 GLN HB2 1 1
10 5143 1 1 15 GLN HB3 H -2.458 -5.543 1.775 1.00 . A A . 15 GLN HB3 1 1
10 5144 1 1 15 GLN HE21 H -3.892 -3.205 -1.762 1.00 . A A . 15 GLN HE21 1 1
10 5145 1 1 15 GLN HE22 H -4.370 -4.722 -2.353 1.00 . A A . 15 GLN HE22 1 1
10 5146 1 1 15 GLN HG2 H -3.789 -3.550 1.257 1.00 . A A . 15 GLN HG2 1 1
10 5147 1 1 15 GLN HG3 H -2.532 -2.994 0.150 1.00 . A A . 15 GLN HG3 1 1
10 5148 1 1 15 GLN N N -2.446 -3.135 3.272 1.00 . A A . 15 GLN N 1 1
10 5149 1 1 15 GLN NE2 N -3.985 -4.172 -1.639 1.00 . A A . 15 GLN NE2 1 1
10 5150 1 1 15 GLN O O 0.745 -3.037 1.778 1.00 . A A . 15 GLN O 1 1
10 5151 1 1 15 GLN OE1 O -3.714 -5.929 -0.373 1.00 . A A . 15 GLN OE1 1 1
10 5152 1 1 16 ALA C C 1.051 -0.259 2.196 1.00 . A A . 16 ALA C 1 1
10 5153 1 1 16 ALA CA C -0.044 -0.540 1.160 1.00 . A A . 16 ALA CA 1 1
10 5154 1 1 16 ALA CB C -0.886 0.722 0.922 1.00 . A A . 16 ALA CB 1 1
10 5155 1 1 16 ALA H H -1.876 -1.435 1.848 1.00 . A A . 16 ALA H 1 1
10 5156 1 1 16 ALA HA H 0.407 -0.862 0.229 1.00 . A A . 16 ALA HA 1 1
10 5157 1 1 16 ALA HB1 H -0.465 1.289 0.104 1.00 . A A . 16 ALA HB1 1 1
10 5158 1 1 16 ALA HB2 H -0.897 1.331 1.816 1.00 . A A . 16 ALA HB2 1 1
10 5159 1 1 16 ALA HB3 H -1.896 0.431 0.676 1.00 . A A . 16 ALA HB3 1 1
10 5160 1 1 16 ALA N N -0.925 -1.616 1.683 1.00 . A A . 16 ALA N 1 1
10 5161 1 1 16 ALA O O 2.196 -0.031 1.860 1.00 . A A . 16 ALA O 1 1
10 5162 1 1 17 THR C C 2.887 -0.989 4.303 1.00 . A A . 17 THR C 1 1
10 5163 1 1 17 THR CA C 1.704 -0.037 4.515 1.00 . A A . 17 THR CA 1 1
10 5164 1 1 17 THR CB C 1.021 -0.271 5.876 1.00 . A A . 17 THR CB 1 1
10 5165 1 1 17 THR CG2 C 2.018 -0.787 6.913 1.00 . A A . 17 THR CG2 1 1
10 5166 1 1 17 THR H H -0.224 -0.480 3.708 1.00 . A A . 17 THR H 1 1
10 5167 1 1 17 THR HA H 2.047 0.986 4.453 1.00 . A A . 17 THR HA 1 1
10 5168 1 1 17 THR HB H 0.233 -0.999 5.755 1.00 . A A . 17 THR HB 1 1
10 5169 1 1 17 THR HG1 H 0.749 1.093 7.235 1.00 . A A . 17 THR HG1 1 1
10 5170 1 1 17 THR HG21 H 2.218 -1.829 6.722 1.00 . A A . 17 THR HG21 1 1
10 5171 1 1 17 THR HG22 H 1.602 -0.674 7.901 1.00 . A A . 17 THR HG22 1 1
10 5172 1 1 17 THR HG23 H 2.935 -0.225 6.839 1.00 . A A . 17 THR HG23 1 1
10 5173 1 1 17 THR N N 0.702 -0.286 3.455 1.00 . A A . 17 THR N 1 1
10 5174 1 1 17 THR O O 4.035 -0.592 4.352 1.00 . A A . 17 THR O 1 1
10 5175 1 1 17 THR OG1 O 0.458 0.951 6.332 1.00 . A A . 17 THR OG1 1 1
10 5176 1 1 18 SER C C 4.501 -2.793 2.598 1.00 . A A . 18 SER C 1 1
10 5177 1 1 18 SER CA C 3.721 -3.209 3.845 1.00 . A A . 18 SER CA 1 1
10 5178 1 1 18 SER CB C 3.139 -4.611 3.658 1.00 . A A . 18 SER CB 1 1
10 5179 1 1 18 SER H H 1.685 -2.545 4.023 1.00 . A A . 18 SER H 1 1
10 5180 1 1 18 SER HA H 4.380 -3.200 4.701 1.00 . A A . 18 SER HA 1 1
10 5181 1 1 18 SER HB2 H 3.838 -5.346 4.015 1.00 . A A . 18 SER HB2 1 1
10 5182 1 1 18 SER HB3 H 2.219 -4.691 4.221 1.00 . A A . 18 SER HB3 1 1
10 5183 1 1 18 SER HG H 2.601 -5.749 2.175 1.00 . A A . 18 SER HG 1 1
10 5184 1 1 18 SER N N 2.615 -2.242 4.063 1.00 . A A . 18 SER N 1 1
10 5185 1 1 18 SER O O 5.713 -2.717 2.612 1.00 . A A . 18 SER O 1 1
10 5186 1 1 18 SER OG O 2.885 -4.837 2.279 1.00 . A A . 18 SER OG 1 1
10 5187 1 1 19 ILE C C 5.456 -0.912 0.658 1.00 . A A . 19 ILE C 1 1
10 5188 1 1 19 ILE CA C 4.508 -2.062 0.290 1.00 . A A . 19 ILE CA 1 1
10 5189 1 1 19 ILE CB C 3.431 -1.594 -0.715 1.00 . A A . 19 ILE CB 1 1
10 5190 1 1 19 ILE CD1 C 1.869 -3.575 -0.706 1.00 . A A . 19 ILE CD1 1 1
10 5191 1 1 19 ILE CG1 C 2.888 -2.788 -1.529 1.00 . A A . 19 ILE CG1 1 1
10 5192 1 1 19 ILE CG2 C 4.001 -0.552 -1.676 1.00 . A A . 19 ILE CG2 1 1
10 5193 1 1 19 ILE H H 2.843 -2.542 1.526 1.00 . A A . 19 ILE H 1 1
10 5194 1 1 19 ILE HA H 5.074 -2.882 -0.121 1.00 . A A . 19 ILE HA 1 1
10 5195 1 1 19 ILE HB H 2.624 -1.147 -0.164 1.00 . A A . 19 ILE HB 1 1
10 5196 1 1 19 ILE HD11 H 1.596 -4.474 -1.239 1.00 . A A . 19 ILE HD11 1 1
10 5197 1 1 19 ILE HD12 H 0.990 -2.970 -0.549 1.00 . A A . 19 ILE HD12 1 1
10 5198 1 1 19 ILE HD13 H 2.302 -3.840 0.244 1.00 . A A . 19 ILE HD13 1 1
10 5199 1 1 19 ILE HG12 H 2.411 -2.426 -2.426 1.00 . A A . 19 ILE HG12 1 1
10 5200 1 1 19 ILE HG13 H 3.694 -3.436 -1.798 1.00 . A A . 19 ILE HG13 1 1
10 5201 1 1 19 ILE HG21 H 4.118 0.382 -1.150 1.00 . A A . 19 ILE HG21 1 1
10 5202 1 1 19 ILE HG22 H 3.322 -0.417 -2.502 1.00 . A A . 19 ILE HG22 1 1
10 5203 1 1 19 ILE HG23 H 4.959 -0.886 -2.041 1.00 . A A . 19 ILE HG23 1 1
10 5204 1 1 19 ILE N N 3.817 -2.497 1.521 1.00 . A A . 19 ILE N 1 1
10 5205 1 1 19 ILE O O 6.585 -0.858 0.217 1.00 . A A . 19 ILE O 1 1
10 5206 1 1 20 GLU C C 7.240 0.623 2.285 1.00 . A A . 20 GLU C 1 1
10 5207 1 1 20 GLU CA C 5.855 1.147 1.890 1.00 . A A . 20 GLU CA 1 1
10 5208 1 1 20 GLU CB C 5.196 1.845 3.093 1.00 . A A . 20 GLU CB 1 1
10 5209 1 1 20 GLU CD C 5.565 3.847 4.581 1.00 . A A . 20 GLU CD 1 1
10 5210 1 1 20 GLU CG C 5.589 3.339 3.135 1.00 . A A . 20 GLU CG 1 1
10 5211 1 1 20 GLU H H 4.089 -0.072 1.828 1.00 . A A . 20 GLU H 1 1
10 5212 1 1 20 GLU HA H 5.947 1.842 1.070 1.00 . A A . 20 GLU HA 1 1
10 5213 1 1 20 GLU HB2 H 4.123 1.758 3.002 1.00 . A A . 20 GLU HB2 1 1
10 5214 1 1 20 GLU HB3 H 5.510 1.361 4.006 1.00 . A A . 20 GLU HB3 1 1
10 5215 1 1 20 GLU HG2 H 6.582 3.467 2.726 1.00 . A A . 20 GLU HG2 1 1
10 5216 1 1 20 GLU HG3 H 4.886 3.911 2.546 1.00 . A A . 20 GLU HG3 1 1
10 5217 1 1 20 GLU N N 4.999 0.001 1.477 1.00 . A A . 20 GLU N 1 1
10 5218 1 1 20 GLU O O 8.256 1.223 1.999 1.00 . A A . 20 GLU O 1 1
10 5219 1 1 20 GLU OE1 O 6.072 3.147 5.443 1.00 . A A . 20 GLU OE1 1 1
10 5220 1 1 20 GLU OE2 O 5.039 4.926 4.802 1.00 . A A . 20 GLU OE2 1 1
10 5221 1 1 21 ARG C C 9.251 -1.786 2.215 1.00 . A A . 21 ARG C 1 1
10 5222 1 1 21 ARG CA C 8.569 -1.076 3.394 1.00 . A A . 21 ARG CA 1 1
10 5223 1 1 21 ARG CB C 8.297 -2.093 4.516 1.00 . A A . 21 ARG CB 1 1
10 5224 1 1 21 ARG CD C 7.073 -0.310 5.801 1.00 . A A . 21 ARG CD 1 1
10 5225 1 1 21 ARG CG C 8.167 -1.378 5.865 1.00 . A A . 21 ARG CG 1 1
10 5226 1 1 21 ARG CZ C 5.788 0.944 7.433 1.00 . A A . 21 ARG CZ 1 1
10 5227 1 1 21 ARG H H 6.432 -0.947 3.180 1.00 . A A . 21 ARG H 1 1
10 5228 1 1 21 ARG HA H 9.217 -0.291 3.761 1.00 . A A . 21 ARG HA 1 1
10 5229 1 1 21 ARG HB2 H 7.377 -2.620 4.302 1.00 . A A . 21 ARG HB2 1 1
10 5230 1 1 21 ARG HB3 H 9.109 -2.803 4.568 1.00 . A A . 21 ARG HB3 1 1
10 5231 1 1 21 ARG HD2 H 7.376 0.477 5.128 1.00 . A A . 21 ARG HD2 1 1
10 5232 1 1 21 ARG HD3 H 6.152 -0.756 5.448 1.00 . A A . 21 ARG HD3 1 1
10 5233 1 1 21 ARG HE H 7.540 0.115 7.860 1.00 . A A . 21 ARG HE 1 1
10 5234 1 1 21 ARG HG2 H 7.911 -2.101 6.626 1.00 . A A . 21 ARG HG2 1 1
10 5235 1 1 21 ARG HG3 H 9.106 -0.911 6.114 1.00 . A A . 21 ARG HG3 1 1
10 5236 1 1 21 ARG HH11 H 5.006 0.735 5.605 1.00 . A A . 21 ARG HH11 1 1
10 5237 1 1 21 ARG HH12 H 4.057 1.653 6.724 1.00 . A A . 21 ARG HH12 1 1
10 5238 1 1 21 ARG HH21 H 6.313 1.306 9.332 1.00 . A A . 21 ARG HH21 1 1
10 5239 1 1 21 ARG HH22 H 4.795 1.975 8.833 1.00 . A A . 21 ARG HH22 1 1
10 5240 1 1 21 ARG N N 7.272 -0.492 2.955 1.00 . A A . 21 ARG N 1 1
10 5241 1 1 21 ARG NE N 6.864 0.255 7.165 1.00 . A A . 21 ARG NE 1 1
10 5242 1 1 21 ARG NH1 N 4.880 1.125 6.516 1.00 . A A . 21 ARG NH1 1 1
10 5243 1 1 21 ARG NH2 N 5.619 1.448 8.626 1.00 . A A . 21 ARG NH2 1 1
10 5244 1 1 21 ARG O O 10.459 -1.885 2.159 1.00 . A A . 21 ARG O 1 1
10 5245 1 1 22 LEU C C 9.653 -2.005 -0.894 1.00 . A A . 22 LEU C 1 1
10 5246 1 1 22 LEU CA C 9.109 -3.007 0.128 1.00 . A A . 22 LEU CA 1 1
10 5247 1 1 22 LEU CB C 8.064 -3.906 -0.534 1.00 . A A . 22 LEU CB 1 1
10 5248 1 1 22 LEU CD1 C 6.631 -5.915 -0.200 1.00 . A A . 22 LEU CD1 1 1
10 5249 1 1 22 LEU CD2 C 8.358 -5.375 1.505 1.00 . A A . 22 LEU CD2 1 1
10 5250 1 1 22 LEU CG C 7.358 -4.775 0.507 1.00 . A A . 22 LEU CG 1 1
10 5251 1 1 22 LEU H H 7.516 -2.215 1.348 1.00 . A A . 22 LEU H 1 1
10 5252 1 1 22 LEU HA H 9.923 -3.618 0.480 1.00 . A A . 22 LEU HA 1 1
10 5253 1 1 22 LEU HB2 H 7.335 -3.292 -1.041 1.00 . A A . 22 LEU HB2 1 1
10 5254 1 1 22 LEU HB3 H 8.545 -4.540 -1.244 1.00 . A A . 22 LEU HB3 1 1
10 5255 1 1 22 LEU HD11 H 7.358 -6.622 -0.566 1.00 . A A . 22 LEU HD11 1 1
10 5256 1 1 22 LEU HD12 H 6.064 -5.519 -1.028 1.00 . A A . 22 LEU HD12 1 1
10 5257 1 1 22 LEU HD13 H 5.967 -6.405 0.495 1.00 . A A . 22 LEU HD13 1 1
10 5258 1 1 22 LEU HD21 H 9.203 -5.782 0.969 1.00 . A A . 22 LEU HD21 1 1
10 5259 1 1 22 LEU HD22 H 7.879 -6.162 2.069 1.00 . A A . 22 LEU HD22 1 1
10 5260 1 1 22 LEU HD23 H 8.698 -4.606 2.184 1.00 . A A . 22 LEU HD23 1 1
10 5261 1 1 22 LEU HG H 6.650 -4.172 1.024 1.00 . A A . 22 LEU HG 1 1
10 5262 1 1 22 LEU N N 8.490 -2.293 1.284 1.00 . A A . 22 LEU N 1 1
10 5263 1 1 22 LEU O O 10.829 -2.002 -1.188 1.00 . A A . 22 LEU O 1 1
10 5264 1 1 23 CYS C C 10.643 0.422 -2.026 1.00 . A A . 23 CYS C 1 1
10 5265 1 1 23 CYS CA C 9.293 -0.169 -2.462 1.00 . A A . 23 CYS CA 1 1
10 5266 1 1 23 CYS CB C 8.259 0.955 -2.601 1.00 . A A . 23 CYS CB 1 1
10 5267 1 1 23 CYS H H 7.864 -1.189 -1.201 1.00 . A A . 23 CYS H 1 1
10 5268 1 1 23 CYS HA H 9.412 -0.664 -3.415 1.00 . A A . 23 CYS HA 1 1
10 5269 1 1 23 CYS HB2 H 8.734 1.839 -2.996 1.00 . A A . 23 CYS HB2 1 1
10 5270 1 1 23 CYS HB3 H 7.471 0.639 -3.269 1.00 . A A . 23 CYS HB3 1 1
10 5271 1 1 23 CYS HG H 8.273 1.597 -0.402 1.00 . A A . 23 CYS HG 1 1
10 5272 1 1 23 CYS N N 8.812 -1.163 -1.447 1.00 . A A . 23 CYS N 1 1
10 5273 1 1 23 CYS O O 11.592 0.449 -2.783 1.00 . A A . 23 CYS O 1 1
10 5274 1 1 23 CYS SG S 7.556 1.335 -0.984 1.00 . A A . 23 CYS SG 1 1
10 5275 1 1 24 GLN C C 13.162 0.477 -0.634 1.00 . A A . 24 GLN C 1 1
10 5276 1 1 24 GLN CA C 12.017 1.450 -0.320 1.00 . A A . 24 GLN CA 1 1
10 5277 1 1 24 GLN CB C 11.904 1.668 1.204 1.00 . A A . 24 GLN CB 1 1
10 5278 1 1 24 GLN CD C 10.244 3.467 0.591 1.00 . A A . 24 GLN CD 1 1
10 5279 1 1 24 GLN CG C 11.400 3.087 1.520 1.00 . A A . 24 GLN CG 1 1
10 5280 1 1 24 GLN H H 9.960 0.838 -0.211 1.00 . A A . 24 GLN H 1 1
10 5281 1 1 24 GLN HA H 12.205 2.394 -0.817 1.00 . A A . 24 GLN HA 1 1
10 5282 1 1 24 GLN HB2 H 11.206 0.951 1.608 1.00 . A A . 24 GLN HB2 1 1
10 5283 1 1 24 GLN HB3 H 12.863 1.522 1.671 1.00 . A A . 24 GLN HB3 1 1
10 5284 1 1 24 GLN HE21 H 11.142 5.104 -0.083 1.00 . A A . 24 GLN HE21 1 1
10 5285 1 1 24 GLN HE22 H 9.605 4.799 -0.735 1.00 . A A . 24 GLN HE22 1 1
10 5286 1 1 24 GLN HG2 H 11.060 3.123 2.545 1.00 . A A . 24 GLN HG2 1 1
10 5287 1 1 24 GLN HG3 H 12.208 3.789 1.388 1.00 . A A . 24 GLN HG3 1 1
10 5288 1 1 24 GLN N N 10.734 0.879 -0.810 1.00 . A A . 24 GLN N 1 1
10 5289 1 1 24 GLN NE2 N 10.339 4.546 -0.136 1.00 . A A . 24 GLN NE2 1 1
10 5290 1 1 24 GLN O O 14.239 0.879 -1.021 1.00 . A A . 24 GLN O 1 1
10 5291 1 1 24 GLN OE1 O 9.249 2.777 0.527 1.00 . A A . 24 GLN OE1 1 1
10 5292 1 1 25 HIS C C 13.827 -2.344 -2.168 1.00 . A A . 25 HIS C 1 1
10 5293 1 1 25 HIS CA C 14.014 -1.797 -0.749 1.00 . A A . 25 HIS CA 1 1
10 5294 1 1 25 HIS CB C 13.896 -2.946 0.268 1.00 . A A . 25 HIS CB 1 1
10 5295 1 1 25 HIS CD2 C 15.760 -4.238 1.607 1.00 . A A . 25 HIS CD2 1 1
10 5296 1 1 25 HIS CE1 C 17.333 -4.158 0.115 1.00 . A A . 25 HIS CE1 1 1
10 5297 1 1 25 HIS CG C 15.248 -3.566 0.524 1.00 . A A . 25 HIS CG 1 1
10 5298 1 1 25 HIS H H 12.066 -1.104 -0.144 1.00 . A A . 25 HIS H 1 1
10 5299 1 1 25 HIS HA H 14.986 -1.327 -0.666 1.00 . A A . 25 HIS HA 1 1
10 5300 1 1 25 HIS HB2 H 13.500 -2.557 1.190 1.00 . A A . 25 HIS HB2 1 1
10 5301 1 1 25 HIS HB3 H 13.220 -3.702 -0.108 1.00 . A A . 25 HIS HB3 1 1
10 5302 1 1 25 HIS HD1 H 16.224 -3.115 -1.304 1.00 . A A . 25 HIS HD1 1 1
10 5303 1 1 25 HIS HD2 H 15.226 -4.445 2.522 1.00 . A A . 25 HIS HD2 1 1
10 5304 1 1 25 HIS HE1 H 18.279 -4.285 -0.391 1.00 . A A . 25 HIS HE1 1 1
10 5305 1 1 25 HIS HE2 H 17.682 -5.097 1.937 1.00 . A A . 25 HIS HE2 1 1
10 5306 1 1 25 HIS N N 12.941 -0.798 -0.464 1.00 . A A . 25 HIS N 1 1
10 5307 1 1 25 HIS ND1 N 16.269 -3.527 -0.416 1.00 . A A . 25 HIS ND1 1 1
10 5308 1 1 25 HIS NE2 N 17.074 -4.608 1.343 1.00 . A A . 25 HIS NE2 1 1
10 5309 1 1 25 HIS O O 14.700 -2.260 -3.007 1.00 . A A . 25 HIS O 1 1
10 5310 1 1 26 TYR C C 12.922 -2.625 -4.879 1.00 . A A . 26 TYR C 1 1
10 5311 1 1 26 TYR CA C 12.381 -3.515 -3.745 1.00 . A A . 26 TYR CA 1 1
10 5312 1 1 26 TYR CB C 10.851 -3.670 -3.880 1.00 . A A . 26 TYR CB 1 1
10 5313 1 1 26 TYR CD1 C 10.964 -5.513 -2.146 1.00 . A A . 26 TYR CD1 1 1
10 5314 1 1 26 TYR CD2 C 9.434 -5.761 -4.013 1.00 . A A . 26 TYR CD2 1 1
10 5315 1 1 26 TYR CE1 C 10.551 -6.754 -1.646 1.00 . A A . 26 TYR CE1 1 1
10 5316 1 1 26 TYR CE2 C 9.024 -7.001 -3.511 1.00 . A A . 26 TYR CE2 1 1
10 5317 1 1 26 TYR CG C 10.405 -5.013 -3.331 1.00 . A A . 26 TYR CG 1 1
10 5318 1 1 26 TYR CZ C 9.582 -7.498 -2.328 1.00 . A A . 26 TYR CZ 1 1
10 5319 1 1 26 TYR H H 12.017 -2.978 -1.694 1.00 . A A . 26 TYR H 1 1
10 5320 1 1 26 TYR HA H 12.849 -4.487 -3.813 1.00 . A A . 26 TYR HA 1 1
10 5321 1 1 26 TYR HB2 H 10.364 -2.882 -3.325 1.00 . A A . 26 TYR HB2 1 1
10 5322 1 1 26 TYR HB3 H 10.568 -3.599 -4.919 1.00 . A A . 26 TYR HB3 1 1
10 5323 1 1 26 TYR HD1 H 11.710 -4.941 -1.618 1.00 . A A . 26 TYR HD1 1 1
10 5324 1 1 26 TYR HD2 H 9.002 -5.378 -4.926 1.00 . A A . 26 TYR HD2 1 1
10 5325 1 1 26 TYR HE1 H 10.983 -7.136 -0.733 1.00 . A A . 26 TYR HE1 1 1
10 5326 1 1 26 TYR HE2 H 8.276 -7.576 -4.037 1.00 . A A . 26 TYR HE2 1 1
10 5327 1 1 26 TYR HH H 9.750 -8.946 -1.095 1.00 . A A . 26 TYR HH 1 1
10 5328 1 1 26 TYR N N 12.685 -2.921 -2.410 1.00 . A A . 26 TYR N 1 1
10 5329 1 1 26 TYR O O 13.858 -2.992 -5.561 1.00 . A A . 26 TYR O 1 1
10 5330 1 1 26 TYR OH O 9.179 -8.721 -1.833 1.00 . A A . 26 TYR OH 1 1
10 5331 1 1 27 ILE C C 13.730 0.511 -5.681 1.00 . A A . 27 ILE C 1 1
10 5332 1 1 27 ILE CA C 12.804 -0.590 -6.216 1.00 . A A . 27 ILE CA 1 1
10 5333 1 1 27 ILE CB C 11.590 0.046 -6.904 1.00 . A A . 27 ILE CB 1 1
10 5334 1 1 27 ILE CD1 C 10.830 1.224 -8.964 1.00 . A A . 27 ILE CD1 1 1
10 5335 1 1 27 ILE CG1 C 12.049 0.821 -8.133 1.00 . A A . 27 ILE CG1 1 1
10 5336 1 1 27 ILE CG2 C 10.872 0.984 -5.952 1.00 . A A . 27 ILE CG2 1 1
10 5337 1 1 27 ILE H H 11.568 -1.199 -4.559 1.00 . A A . 27 ILE H 1 1
10 5338 1 1 27 ILE HA H 13.343 -1.178 -6.942 1.00 . A A . 27 ILE HA 1 1
10 5339 1 1 27 ILE HB H 10.905 -0.719 -7.206 1.00 . A A . 27 ILE HB 1 1
10 5340 1 1 27 ILE HD11 H 11.157 1.697 -9.878 1.00 . A A . 27 ILE HD11 1 1
10 5341 1 1 27 ILE HD12 H 10.220 1.914 -8.398 1.00 . A A . 27 ILE HD12 1 1
10 5342 1 1 27 ILE HD13 H 10.252 0.344 -9.202 1.00 . A A . 27 ILE HD13 1 1
10 5343 1 1 27 ILE HG12 H 12.586 1.702 -7.824 1.00 . A A . 27 ILE HG12 1 1
10 5344 1 1 27 ILE HG13 H 12.693 0.198 -8.722 1.00 . A A . 27 ILE HG13 1 1
10 5345 1 1 27 ILE HG21 H 9.967 1.333 -6.418 1.00 . A A . 27 ILE HG21 1 1
10 5346 1 1 27 ILE HG22 H 11.503 1.816 -5.734 1.00 . A A . 27 ILE HG22 1 1
10 5347 1 1 27 ILE HG23 H 10.634 0.461 -5.042 1.00 . A A . 27 ILE HG23 1 1
10 5348 1 1 27 ILE N N 12.331 -1.474 -5.104 1.00 . A A . 27 ILE N 1 1
10 5349 1 1 27 ILE O O 14.703 0.867 -6.316 1.00 . A A . 27 ILE O 1 1
10 5350 1 1 28 GLY C C 13.370 3.336 -3.594 1.00 . A A . 28 GLY C 1 1
10 5351 1 1 28 GLY CA C 14.277 2.159 -3.956 1.00 . A A . 28 GLY CA 1 1
10 5352 1 1 28 GLY H H 12.630 0.765 -4.046 1.00 . A A . 28 GLY H 1 1
10 5353 1 1 28 GLY HA2 H 14.783 1.804 -3.073 1.00 . A A . 28 GLY HA2 1 1
10 5354 1 1 28 GLY HA3 H 15.005 2.488 -4.682 1.00 . A A . 28 GLY HA3 1 1
10 5355 1 1 28 GLY N N 13.428 1.062 -4.531 1.00 . A A . 28 GLY N 1 1
10 5356 1 1 28 GLY O O 13.461 3.909 -2.526 1.00 . A A . 28 GLY O 1 1
10 5357 1 1 29 TRP C C 10.108 4.266 -4.387 1.00 . A A . 29 TRP C 1 1
10 5358 1 1 29 TRP CA C 11.537 4.814 -4.265 1.00 . A A . 29 TRP CA 1 1
10 5359 1 1 29 TRP CB C 11.782 5.888 -5.334 1.00 . A A . 29 TRP CB 1 1
10 5360 1 1 29 TRP CD1 C 12.013 4.340 -7.313 1.00 . A A . 29 TRP CD1 1 1
10 5361 1 1 29 TRP CD2 C 10.301 5.778 -7.543 1.00 . A A . 29 TRP CD2 1 1
10 5362 1 1 29 TRP CE2 C 10.304 4.960 -8.697 1.00 . A A . 29 TRP CE2 1 1
10 5363 1 1 29 TRP CE3 C 9.318 6.779 -7.443 1.00 . A A . 29 TRP CE3 1 1
10 5364 1 1 29 TRP CG C 11.390 5.354 -6.674 1.00 . A A . 29 TRP CG 1 1
10 5365 1 1 29 TRP CH2 C 8.397 6.121 -9.600 1.00 . A A . 29 TRP CH2 1 1
10 5366 1 1 29 TRP CZ2 C 9.368 5.125 -9.713 1.00 . A A . 29 TRP CZ2 1 1
10 5367 1 1 29 TRP CZ3 C 8.371 6.948 -8.467 1.00 . A A . 29 TRP CZ3 1 1
10 5368 1 1 29 TRP H H 12.455 3.190 -5.333 1.00 . A A . 29 TRP H 1 1
10 5369 1 1 29 TRP HA H 11.681 5.239 -3.280 1.00 . A A . 29 TRP HA 1 1
10 5370 1 1 29 TRP HB2 H 11.194 6.765 -5.108 1.00 . A A . 29 TRP HB2 1 1
10 5371 1 1 29 TRP HB3 H 12.829 6.147 -5.344 1.00 . A A . 29 TRP HB3 1 1
10 5372 1 1 29 TRP HD1 H 12.872 3.803 -6.944 1.00 . A A . 29 TRP HD1 1 1
10 5373 1 1 29 TRP HE1 H 11.603 3.404 -9.154 1.00 . A A . 29 TRP HE1 1 1
10 5374 1 1 29 TRP HE3 H 9.290 7.419 -6.574 1.00 . A A . 29 TRP HE3 1 1
10 5375 1 1 29 TRP HH2 H 7.665 6.253 -10.383 1.00 . A A . 29 TRP HH2 1 1
10 5376 1 1 29 TRP HZ2 H 9.394 4.484 -10.582 1.00 . A A . 29 TRP HZ2 1 1
10 5377 1 1 29 TRP HZ3 H 7.619 7.718 -8.381 1.00 . A A . 29 TRP HZ3 1 1
10 5378 1 1 29 TRP N N 12.492 3.685 -4.492 1.00 . A A . 29 TRP N 1 1
10 5379 1 1 29 TRP NE1 N 11.361 4.097 -8.508 1.00 . A A . 29 TRP NE1 1 1
10 5380 1 1 29 TRP O O 9.914 3.086 -4.577 1.00 . A A . 29 TRP O 1 1
10 5381 1 1 30 CYS C C 7.355 4.438 -5.902 1.00 . A A . 30 CYS C 1 1
10 5382 1 1 30 CYS CA C 7.708 4.603 -4.410 1.00 . A A . 30 CYS CA 1 1
10 5383 1 1 30 CYS CB C 6.767 5.630 -3.778 1.00 . A A . 30 CYS CB 1 1
10 5384 1 1 30 CYS H H 9.277 6.054 -4.139 1.00 . A A . 30 CYS H 1 1
10 5385 1 1 30 CYS HA H 7.614 3.667 -3.889 1.00 . A A . 30 CYS HA 1 1
10 5386 1 1 30 CYS HB2 H 5.760 5.456 -4.123 1.00 . A A . 30 CYS HB2 1 1
10 5387 1 1 30 CYS HB3 H 6.800 5.536 -2.703 1.00 . A A . 30 CYS HB3 1 1
10 5388 1 1 30 CYS HG H 7.015 7.902 -3.561 1.00 . A A . 30 CYS HG 1 1
10 5389 1 1 30 CYS N N 9.109 5.102 -4.289 1.00 . A A . 30 CYS N 1 1
10 5390 1 1 30 CYS O O 7.298 5.412 -6.620 1.00 . A A . 30 CYS O 1 1
10 5391 1 1 30 CYS SG S 7.286 7.296 -4.255 1.00 . A A . 30 CYS SG 1 1
10 5392 1 1 31 PRO C C 5.365 3.502 -8.149 1.00 . A A . 31 PRO C 1 1
10 5393 1 1 31 PRO CA C 6.792 3.036 -7.827 1.00 . A A . 31 PRO CA 1 1
10 5394 1 1 31 PRO CB C 6.962 1.526 -8.058 1.00 . A A . 31 PRO CB 1 1
10 5395 1 1 31 PRO CD C 7.129 1.958 -5.649 1.00 . A A . 31 PRO CD 1 1
10 5396 1 1 31 PRO CG C 6.819 0.883 -6.707 1.00 . A A . 31 PRO CG 1 1
10 5397 1 1 31 PRO HA H 7.504 3.571 -8.438 1.00 . A A . 31 PRO HA 1 1
10 5398 1 1 31 PRO HB2 H 6.203 1.161 -8.740 1.00 . A A . 31 PRO HB2 1 1
10 5399 1 1 31 PRO HB3 H 7.946 1.320 -8.462 1.00 . A A . 31 PRO HB3 1 1
10 5400 1 1 31 PRO HD2 H 6.366 1.964 -4.882 1.00 . A A . 31 PRO HD2 1 1
10 5401 1 1 31 PRO HD3 H 8.094 1.791 -5.212 1.00 . A A . 31 PRO HD3 1 1
10 5402 1 1 31 PRO HG2 H 5.810 0.512 -6.579 1.00 . A A . 31 PRO HG2 1 1
10 5403 1 1 31 PRO HG3 H 7.520 0.065 -6.610 1.00 . A A . 31 PRO HG3 1 1
10 5404 1 1 31 PRO N N 7.122 3.234 -6.390 1.00 . A A . 31 PRO N 1 1
10 5405 1 1 31 PRO O O 5.057 3.863 -9.267 1.00 . A A . 31 PRO O 1 1
10 5406 1 1 32 PHE C C 3.014 5.467 -7.143 1.00 . A A . 32 PHE C 1 1
10 5407 1 1 32 PHE CA C 3.096 3.956 -7.402 1.00 . A A . 32 PHE CA 1 1
10 5408 1 1 32 PHE CB C 2.151 3.210 -6.444 1.00 . A A . 32 PHE CB 1 1
10 5409 1 1 32 PHE CD1 C 2.730 0.975 -7.476 1.00 . A A . 32 PHE CD1 1 1
10 5410 1 1 32 PHE CD2 C 0.394 1.523 -7.131 1.00 . A A . 32 PHE CD2 1 1
10 5411 1 1 32 PHE CE1 C 2.359 -0.261 -8.017 1.00 . A A . 32 PHE CE1 1 1
10 5412 1 1 32 PHE CE2 C 0.024 0.287 -7.673 1.00 . A A . 32 PHE CE2 1 1
10 5413 1 1 32 PHE CG C 1.749 1.870 -7.032 1.00 . A A . 32 PHE CG 1 1
10 5414 1 1 32 PHE CZ C 1.007 -0.605 -8.116 1.00 . A A . 32 PHE CZ 1 1
10 5415 1 1 32 PHE H H 4.762 3.218 -6.280 1.00 . A A . 32 PHE H 1 1
10 5416 1 1 32 PHE HA H 2.814 3.751 -8.419 1.00 . A A . 32 PHE HA 1 1
10 5417 1 1 32 PHE HB2 H 2.654 3.050 -5.501 1.00 . A A . 32 PHE HB2 1 1
10 5418 1 1 32 PHE HB3 H 1.266 3.805 -6.278 1.00 . A A . 32 PHE HB3 1 1
10 5419 1 1 32 PHE HD1 H 3.771 1.239 -7.402 1.00 . A A . 32 PHE HD1 1 1
10 5420 1 1 32 PHE HD2 H -0.366 2.211 -6.789 1.00 . A A . 32 PHE HD2 1 1
10 5421 1 1 32 PHE HE1 H 3.118 -0.950 -8.359 1.00 . A A . 32 PHE HE1 1 1
10 5422 1 1 32 PHE HE2 H -1.020 0.022 -7.749 1.00 . A A . 32 PHE HE2 1 1
10 5423 1 1 32 PHE HZ H 0.721 -1.560 -8.533 1.00 . A A . 32 PHE HZ 1 1
10 5424 1 1 32 PHE N N 4.495 3.506 -7.170 1.00 . A A . 32 PHE N 1 1
10 5425 1 1 32 PHE O O 2.919 6.258 -8.059 1.00 . A A . 32 PHE O 1 1
10 5426 1 1 33 TRP C C 4.380 7.938 -5.678 1.00 . A A . 33 TRP C 1 1
10 5427 1 1 33 TRP CA C 2.980 7.324 -5.577 1.00 . A A . 33 TRP CA 1 1
10 5428 1 1 33 TRP CB C 2.435 7.505 -4.155 1.00 . A A . 33 TRP CB 1 1
10 5429 1 1 33 TRP CD1 C 4.108 6.626 -2.477 1.00 . A A . 33 TRP CD1 1 1
10 5430 1 1 33 TRP CD2 C 2.555 5.101 -3.033 1.00 . A A . 33 TRP CD2 1 1
10 5431 1 1 33 TRP CE2 C 3.415 4.480 -2.099 1.00 . A A . 33 TRP CE2 1 1
10 5432 1 1 33 TRP CE3 C 1.483 4.354 -3.547 1.00 . A A . 33 TRP CE3 1 1
10 5433 1 1 33 TRP CG C 3.015 6.462 -3.257 1.00 . A A . 33 TRP CG 1 1
10 5434 1 1 33 TRP CH2 C 2.150 2.431 -2.212 1.00 . A A . 33 TRP CH2 1 1
10 5435 1 1 33 TRP CZ2 C 3.221 3.163 -1.690 1.00 . A A . 33 TRP CZ2 1 1
10 5436 1 1 33 TRP CZ3 C 1.282 3.026 -3.140 1.00 . A A . 33 TRP CZ3 1 1
10 5437 1 1 33 TRP H H 3.130 5.217 -5.173 1.00 . A A . 33 TRP H 1 1
10 5438 1 1 33 TRP HA H 2.322 7.817 -6.276 1.00 . A A . 33 TRP HA 1 1
10 5439 1 1 33 TRP HB2 H 2.700 8.483 -3.786 1.00 . A A . 33 TRP HB2 1 1
10 5440 1 1 33 TRP HB3 H 1.358 7.407 -4.168 1.00 . A A . 33 TRP HB3 1 1
10 5441 1 1 33 TRP HD1 H 4.695 7.529 -2.405 1.00 . A A . 33 TRP HD1 1 1
10 5442 1 1 33 TRP HE1 H 5.080 5.298 -1.152 1.00 . A A . 33 TRP HE1 1 1
10 5443 1 1 33 TRP HE3 H 0.807 4.806 -4.256 1.00 . A A . 33 TRP HE3 1 1
10 5444 1 1 33 TRP HH2 H 1.990 1.410 -1.902 1.00 . A A . 33 TRP HH2 1 1
10 5445 1 1 33 TRP HZ2 H 3.894 2.713 -0.976 1.00 . A A . 33 TRP HZ2 1 1
10 5446 1 1 33 TRP HZ3 H 0.458 2.460 -3.547 1.00 . A A . 33 TRP HZ3 1 1
10 5447 1 1 33 TRP N N 3.051 5.871 -5.898 1.00 . A A . 33 TRP N 1 1
10 5448 1 1 33 TRP NE1 N 4.346 5.449 -1.787 1.00 . A A . 33 TRP NE1 1 1
10 5449 1 1 33 TRP O O 4.584 8.997 -5.108 1.00 . A A . 33 TRP O 1 1
10 5450 1 1 33 TRP OXT O 5.222 7.338 -6.326 1.00 . A A . 33 TRP OXT 1 1
11 5451 1 1 1 ASN C C -25.855 -0.568 3.921 1.00 . A A . 1 ASN C 1 1
11 5452 1 1 1 ASN CA C -26.698 0.708 3.954 1.00 . A A . 1 ASN CA 1 1
11 5453 1 1 1 ASN CB C -26.138 1.708 2.941 1.00 . A A . 1 ASN CB 1 1
11 5454 1 1 1 ASN CG C -24.804 2.256 3.449 1.00 . A A . 1 ASN CG 1 1
11 5455 1 1 1 ASN H1 H -27.308 2.101 5.377 1.00 . A A . 1 ASN H1 1 1
11 5456 1 1 1 ASN H2 H -25.680 1.636 5.516 1.00 . A A . 1 ASN H2 1 1
11 5457 1 1 1 ASN H3 H -26.913 0.583 6.022 1.00 . A A . 1 ASN H3 1 1
11 5458 1 1 1 ASN HA H -27.721 0.472 3.701 1.00 . A A . 1 ASN HA 1 1
11 5459 1 1 1 ASN HB2 H -25.985 1.210 1.993 1.00 . A A . 1 ASN HB2 1 1
11 5460 1 1 1 ASN HB3 H -26.835 2.521 2.813 1.00 . A A . 1 ASN HB3 1 1
11 5461 1 1 1 ASN HD21 H -25.283 4.150 3.091 1.00 . A A . 1 ASN HD21 1 1
11 5462 1 1 1 ASN HD22 H -23.739 3.905 3.754 1.00 . A A . 1 ASN HD22 1 1
11 5463 1 1 1 ASN N N -26.646 1.302 5.320 1.00 . A A . 1 ASN N 1 1
11 5464 1 1 1 ASN ND2 N -24.591 3.544 3.429 1.00 . A A . 1 ASN ND2 1 1
11 5465 1 1 1 ASN O O -25.453 -1.086 4.943 1.00 . A A . 1 ASN O 1 1
11 5466 1 1 1 ASN OD1 O -23.946 1.506 3.869 1.00 . A A . 1 ASN OD1 1 1
11 5467 1 1 2 GLU C C -23.305 -1.984 2.988 1.00 . A A . 2 GLU C 1 1
11 5468 1 1 2 GLU CA C -24.762 -2.313 2.648 1.00 . A A . 2 GLU CA 1 1
11 5469 1 1 2 GLU CB C -24.852 -2.865 1.223 1.00 . A A . 2 GLU CB 1 1
11 5470 1 1 2 GLU CD C -24.598 -2.294 -1.196 1.00 . A A . 2 GLU CD 1 1
11 5471 1 1 2 GLU CG C -24.312 -1.830 0.233 1.00 . A A . 2 GLU CG 1 1
11 5472 1 1 2 GLU H H -25.912 -0.638 1.937 1.00 . A A . 2 GLU H 1 1
11 5473 1 1 2 GLU HA H -25.135 -3.048 3.345 1.00 . A A . 2 GLU HA 1 1
11 5474 1 1 2 GLU HB2 H -24.270 -3.772 1.151 1.00 . A A . 2 GLU HB2 1 1
11 5475 1 1 2 GLU HB3 H -25.883 -3.081 0.987 1.00 . A A . 2 GLU HB3 1 1
11 5476 1 1 2 GLU HG2 H -24.797 -0.879 0.408 1.00 . A A . 2 GLU HG2 1 1
11 5477 1 1 2 GLU HG3 H -23.247 -1.721 0.369 1.00 . A A . 2 GLU HG3 1 1
11 5478 1 1 2 GLU N N -25.581 -1.074 2.750 1.00 . A A . 2 GLU N 1 1
11 5479 1 1 2 GLU O O -23.026 -1.108 3.782 1.00 . A A . 2 GLU O 1 1
11 5480 1 1 2 GLU OE1 O -25.082 -3.402 -1.353 1.00 . A A . 2 GLU OE1 1 1
11 5481 1 1 2 GLU OE2 O -24.326 -1.532 -2.110 1.00 . A A . 2 GLU OE2 1 1
11 5482 1 1 3 LEU C C -20.571 -0.997 2.260 1.00 . A A . 3 LEU C 1 1
11 5483 1 1 3 LEU CA C -20.940 -2.411 2.684 1.00 . A A . 3 LEU CA 1 1
11 5484 1 1 3 LEU CB C -20.062 -3.369 1.882 1.00 . A A . 3 LEU CB 1 1
11 5485 1 1 3 LEU CD1 C -19.408 -5.750 1.597 1.00 . A A . 3 LEU CD1 1 1
11 5486 1 1 3 LEU CD2 C -20.814 -5.113 3.548 1.00 . A A . 3 LEU CD2 1 1
11 5487 1 1 3 LEU CG C -20.521 -4.822 2.069 1.00 . A A . 3 LEU CG 1 1
11 5488 1 1 3 LEU H H -22.619 -3.383 1.761 1.00 . A A . 3 LEU H 1 1
11 5489 1 1 3 LEU HA H -20.745 -2.540 3.733 1.00 . A A . 3 LEU HA 1 1
11 5490 1 1 3 LEU HB2 H -20.121 -3.106 0.831 1.00 . A A . 3 LEU HB2 1 1
11 5491 1 1 3 LEU HB3 H -19.040 -3.267 2.214 1.00 . A A . 3 LEU HB3 1 1
11 5492 1 1 3 LEU HD11 H -19.223 -5.583 0.547 1.00 . A A . 3 LEU HD11 1 1
11 5493 1 1 3 LEU HD12 H -19.701 -6.776 1.755 1.00 . A A . 3 LEU HD12 1 1
11 5494 1 1 3 LEU HD13 H -18.510 -5.538 2.158 1.00 . A A . 3 LEU HD13 1 1
11 5495 1 1 3 LEU HD21 H -21.746 -4.646 3.829 1.00 . A A . 3 LEU HD21 1 1
11 5496 1 1 3 LEU HD22 H -20.014 -4.719 4.158 1.00 . A A . 3 LEU HD22 1 1
11 5497 1 1 3 LEU HD23 H -20.887 -6.181 3.697 1.00 . A A . 3 LEU HD23 1 1
11 5498 1 1 3 LEU HG H -21.410 -4.996 1.479 1.00 . A A . 3 LEU HG 1 1
11 5499 1 1 3 LEU N N -22.375 -2.680 2.395 1.00 . A A . 3 LEU N 1 1
11 5500 1 1 3 LEU O O -21.147 -0.442 1.345 1.00 . A A . 3 LEU O 1 1
11 5501 1 1 4 ASP C C -18.678 0.772 1.009 1.00 . A A . 4 ASP C 1 1
11 5502 1 1 4 ASP CA C -19.137 0.912 2.450 1.00 . A A . 4 ASP CA 1 1
11 5503 1 1 4 ASP CB C -17.988 1.387 3.334 1.00 . A A . 4 ASP CB 1 1
11 5504 1 1 4 ASP CG C -18.541 1.962 4.641 1.00 . A A . 4 ASP CG 1 1
11 5505 1 1 4 ASP H H -19.090 -0.905 3.579 1.00 . A A . 4 ASP H 1 1
11 5506 1 1 4 ASP HA H -19.957 1.600 2.502 1.00 . A A . 4 ASP HA 1 1
11 5507 1 1 4 ASP HB2 H -17.352 0.552 3.553 1.00 . A A . 4 ASP HB2 1 1
11 5508 1 1 4 ASP HB3 H -17.424 2.147 2.819 1.00 . A A . 4 ASP HB3 1 1
11 5509 1 1 4 ASP N N -19.574 -0.431 2.875 1.00 . A A . 4 ASP N 1 1
11 5510 1 1 4 ASP O O -18.824 -0.281 0.420 1.00 . A A . 4 ASP O 1 1
11 5511 1 1 4 ASP OD1 O -18.821 3.149 4.672 1.00 . A A . 4 ASP OD1 1 1
11 5512 1 1 4 ASP OD2 O -18.676 1.206 5.588 1.00 . A A . 4 ASP OD2 1 1
11 5513 1 1 5 VAL C C -16.192 1.630 -1.118 1.00 . A A . 5 VAL C 1 1
11 5514 1 1 5 VAL CA C -17.721 1.713 -1.009 1.00 . A A . 5 VAL CA 1 1
11 5515 1 1 5 VAL CB C -18.325 2.914 -1.757 1.00 . A A . 5 VAL CB 1 1
11 5516 1 1 5 VAL CG1 C -17.494 3.272 -2.999 1.00 . A A . 5 VAL CG1 1 1
11 5517 1 1 5 VAL CG2 C -19.758 2.541 -2.164 1.00 . A A . 5 VAL CG2 1 1
11 5518 1 1 5 VAL H H -18.064 2.655 0.897 1.00 . A A . 5 VAL H 1 1
11 5519 1 1 5 VAL HA H -18.114 0.809 -1.441 1.00 . A A . 5 VAL HA 1 1
11 5520 1 1 5 VAL HB H -18.376 3.759 -1.095 1.00 . A A . 5 VAL HB 1 1
11 5521 1 1 5 VAL HG11 H -18.016 4.019 -3.577 1.00 . A A . 5 VAL HG11 1 1
11 5522 1 1 5 VAL HG12 H -17.348 2.387 -3.601 1.00 . A A . 5 VAL HG12 1 1
11 5523 1 1 5 VAL HG13 H -16.527 3.664 -2.693 1.00 . A A . 5 VAL HG13 1 1
11 5524 1 1 5 VAL HG21 H -20.282 3.422 -2.497 1.00 . A A . 5 VAL HG21 1 1
11 5525 1 1 5 VAL HG22 H -20.269 2.117 -1.301 1.00 . A A . 5 VAL HG22 1 1
11 5526 1 1 5 VAL HG23 H -19.729 1.810 -2.958 1.00 . A A . 5 VAL HG23 1 1
11 5527 1 1 5 VAL N N -18.153 1.808 0.417 1.00 . A A . 5 VAL N 1 1
11 5528 1 1 5 VAL O O -15.680 0.679 -1.678 1.00 . A A . 5 VAL O 1 1
11 5529 1 1 6 PRO C C -13.396 1.763 0.513 1.00 . A A . 6 PRO C 1 1
11 5530 1 1 6 PRO CA C -13.974 2.520 -0.669 1.00 . A A . 6 PRO CA 1 1
11 5531 1 1 6 PRO CB C -13.617 3.989 -0.593 1.00 . A A . 6 PRO CB 1 1
11 5532 1 1 6 PRO CD C -15.893 3.787 0.106 1.00 . A A . 6 PRO CD 1 1
11 5533 1 1 6 PRO CG C -14.569 4.495 0.425 1.00 . A A . 6 PRO CG 1 1
11 5534 1 1 6 PRO HA H -13.648 2.095 -1.593 1.00 . A A . 6 PRO HA 1 1
11 5535 1 1 6 PRO HB2 H -12.596 4.126 -0.270 1.00 . A A . 6 PRO HB2 1 1
11 5536 1 1 6 PRO HB3 H -13.800 4.470 -1.540 1.00 . A A . 6 PRO HB3 1 1
11 5537 1 1 6 PRO HD2 H -16.435 3.538 1.005 1.00 . A A . 6 PRO HD2 1 1
11 5538 1 1 6 PRO HD3 H -16.479 4.400 -0.539 1.00 . A A . 6 PRO HD3 1 1
11 5539 1 1 6 PRO HG2 H -14.221 4.229 1.417 1.00 . A A . 6 PRO HG2 1 1
11 5540 1 1 6 PRO HG3 H -14.688 5.560 0.333 1.00 . A A . 6 PRO HG3 1 1
11 5541 1 1 6 PRO N N -15.453 2.569 -0.600 1.00 . A A . 6 PRO N 1 1
11 5542 1 1 6 PRO O O -12.268 1.938 0.893 1.00 . A A . 6 PRO O 1 1
11 5543 1 1 7 GLU C C -12.388 -0.562 1.874 1.00 . A A . 7 GLU C 1 1
11 5544 1 1 7 GLU CA C -13.673 0.161 2.272 1.00 . A A . 7 GLU CA 1 1
11 5545 1 1 7 GLU CB C -14.764 -0.837 2.731 1.00 . A A . 7 GLU CB 1 1
11 5546 1 1 7 GLU CD C -16.177 -1.603 4.648 1.00 . A A . 7 GLU CD 1 1
11 5547 1 1 7 GLU CG C -14.997 -0.720 4.241 1.00 . A A . 7 GLU CG 1 1
11 5548 1 1 7 GLU H H -15.083 0.805 0.777 1.00 . A A . 7 GLU H 1 1
11 5549 1 1 7 GLU HA H -13.436 0.860 3.066 1.00 . A A . 7 GLU HA 1 1
11 5550 1 1 7 GLU HB2 H -15.686 -0.612 2.215 1.00 . A A . 7 GLU HB2 1 1
11 5551 1 1 7 GLU HB3 H -14.469 -1.850 2.494 1.00 . A A . 7 GLU HB3 1 1
11 5552 1 1 7 GLU HG2 H -14.109 -1.037 4.767 1.00 . A A . 7 GLU HG2 1 1
11 5553 1 1 7 GLU HG3 H -15.216 0.308 4.489 1.00 . A A . 7 GLU HG3 1 1
11 5554 1 1 7 GLU N N -14.172 0.926 1.102 1.00 . A A . 7 GLU N 1 1
11 5555 1 1 7 GLU O O -11.459 -0.656 2.649 1.00 . A A . 7 GLU O 1 1
11 5556 1 1 7 GLU OE1 O -16.704 -2.288 3.786 1.00 . A A . 7 GLU OE1 1 1
11 5557 1 1 7 GLU OE2 O -16.535 -1.580 5.814 1.00 . A A . 7 GLU OE2 1 1
11 5558 1 1 8 GLN C C -9.893 -0.784 0.509 1.00 . A A . 8 GLN C 1 1
11 5559 1 1 8 GLN CA C -11.060 -1.738 0.249 1.00 . A A . 8 GLN CA 1 1
11 5560 1 1 8 GLN CB C -11.138 -2.097 -1.238 1.00 . A A . 8 GLN CB 1 1
11 5561 1 1 8 GLN CD C -12.555 -3.316 -2.906 1.00 . A A . 8 GLN CD 1 1
11 5562 1 1 8 GLN CG C -12.560 -2.561 -1.575 1.00 . A A . 8 GLN CG 1 1
11 5563 1 1 8 GLN H H -13.057 -0.956 0.043 1.00 . A A . 8 GLN H 1 1
11 5564 1 1 8 GLN HA H -10.929 -2.635 0.839 1.00 . A A . 8 GLN HA 1 1
11 5565 1 1 8 GLN HB2 H -10.891 -1.231 -1.837 1.00 . A A . 8 GLN HB2 1 1
11 5566 1 1 8 GLN HB3 H -10.441 -2.894 -1.453 1.00 . A A . 8 GLN HB3 1 1
11 5567 1 1 8 GLN HE21 H -12.066 -5.052 -2.075 1.00 . A A . 8 GLN HE21 1 1
11 5568 1 1 8 GLN HE22 H -12.266 -5.085 -3.761 1.00 . A A . 8 GLN HE22 1 1
11 5569 1 1 8 GLN HG2 H -12.923 -3.214 -0.793 1.00 . A A . 8 GLN HG2 1 1
11 5570 1 1 8 GLN HG3 H -13.208 -1.701 -1.655 1.00 . A A . 8 GLN HG3 1 1
11 5571 1 1 8 GLN N N -12.310 -1.053 0.670 1.00 . A A . 8 GLN N 1 1
11 5572 1 1 8 GLN NE2 N -12.272 -4.591 -2.915 1.00 . A A . 8 GLN NE2 1 1
11 5573 1 1 8 GLN O O -8.869 -1.166 1.021 1.00 . A A . 8 GLN O 1 1
11 5574 1 1 8 GLN OE1 O -12.811 -2.743 -3.945 1.00 . A A . 8 GLN OE1 1 1
11 5575 1 1 9 VAL C C -8.474 1.292 1.854 1.00 . A A . 9 VAL C 1 1
11 5576 1 1 9 VAL CA C -8.995 1.472 0.436 1.00 . A A . 9 VAL CA 1 1
11 5577 1 1 9 VAL CB C -9.594 2.879 0.341 1.00 . A A . 9 VAL CB 1 1
11 5578 1 1 9 VAL CG1 C -8.509 3.927 0.593 1.00 . A A . 9 VAL CG1 1 1
11 5579 1 1 9 VAL CG2 C -10.236 3.076 -1.033 1.00 . A A . 9 VAL CG2 1 1
11 5580 1 1 9 VAL H H -10.904 0.750 -0.211 1.00 . A A . 9 VAL H 1 1
11 5581 1 1 9 VAL HA H -8.200 1.362 -0.278 1.00 . A A . 9 VAL HA 1 1
11 5582 1 1 9 VAL HB H -10.346 2.993 1.100 1.00 . A A . 9 VAL HB 1 1
11 5583 1 1 9 VAL HG11 H -8.818 4.877 0.183 1.00 . A A . 9 VAL HG11 1 1
11 5584 1 1 9 VAL HG12 H -7.584 3.617 0.129 1.00 . A A . 9 VAL HG12 1 1
11 5585 1 1 9 VAL HG13 H -8.363 4.031 1.665 1.00 . A A . 9 VAL HG13 1 1
11 5586 1 1 9 VAL HG21 H -9.560 2.733 -1.801 1.00 . A A . 9 VAL HG21 1 1
11 5587 1 1 9 VAL HG22 H -10.454 4.123 -1.182 1.00 . A A . 9 VAL HG22 1 1
11 5588 1 1 9 VAL HG23 H -11.157 2.507 -1.080 1.00 . A A . 9 VAL HG23 1 1
11 5589 1 1 9 VAL N N -10.065 0.468 0.183 1.00 . A A . 9 VAL N 1 1
11 5590 1 1 9 VAL O O -7.379 0.827 2.090 1.00 . A A . 9 VAL O 1 1
11 5591 1 1 10 ASP C C -8.248 0.164 4.466 1.00 . A A . 10 ASP C 1 1
11 5592 1 1 10 ASP CA C -8.890 1.526 4.223 1.00 . A A . 10 ASP CA 1 1
11 5593 1 1 10 ASP CB C -10.156 1.685 5.056 1.00 . A A . 10 ASP CB 1 1
11 5594 1 1 10 ASP CG C -9.876 1.322 6.516 1.00 . A A . 10 ASP CG 1 1
11 5595 1 1 10 ASP H H -10.165 2.009 2.576 1.00 . A A . 10 ASP H 1 1
11 5596 1 1 10 ASP HA H -8.177 2.303 4.479 1.00 . A A . 10 ASP HA 1 1
11 5597 1 1 10 ASP HB2 H -10.483 2.715 4.989 1.00 . A A . 10 ASP HB2 1 1
11 5598 1 1 10 ASP HB3 H -10.931 1.036 4.657 1.00 . A A . 10 ASP HB3 1 1
11 5599 1 1 10 ASP N N -9.281 1.653 2.802 1.00 . A A . 10 ASP N 1 1
11 5600 1 1 10 ASP O O -7.381 0.025 5.296 1.00 . A A . 10 ASP O 1 1
11 5601 1 1 10 ASP OD1 O -8.948 1.880 7.077 1.00 . A A . 10 ASP OD1 1 1
11 5602 1 1 10 ASP OD2 O -10.596 0.493 7.048 1.00 . A A . 10 ASP OD2 1 1
11 5603 1 1 11 LYS C C -6.734 -2.204 3.092 1.00 . A A . 11 LYS C 1 1
11 5604 1 1 11 LYS CA C -8.024 -2.175 3.902 1.00 . A A . 11 LYS CA 1 1
11 5605 1 1 11 LYS CB C -8.968 -3.258 3.389 1.00 . A A . 11 LYS CB 1 1
11 5606 1 1 11 LYS CD C -11.210 -4.326 3.662 1.00 . A A . 11 LYS CD 1 1
11 5607 1 1 11 LYS CE C -12.615 -4.089 4.216 1.00 . A A . 11 LYS CE 1 1
11 5608 1 1 11 LYS CG C -10.255 -3.263 4.213 1.00 . A A . 11 LYS CG 1 1
11 5609 1 1 11 LYS H H -9.329 -0.694 3.049 1.00 . A A . 11 LYS H 1 1
11 5610 1 1 11 LYS HA H -7.798 -2.344 4.940 1.00 . A A . 11 LYS HA 1 1
11 5611 1 1 11 LYS HB2 H -9.205 -3.063 2.356 1.00 . A A . 11 LYS HB2 1 1
11 5612 1 1 11 LYS HB3 H -8.485 -4.218 3.474 1.00 . A A . 11 LYS HB3 1 1
11 5613 1 1 11 LYS HD2 H -11.234 -4.266 2.583 1.00 . A A . 11 LYS HD2 1 1
11 5614 1 1 11 LYS HD3 H -10.869 -5.306 3.961 1.00 . A A . 11 LYS HD3 1 1
11 5615 1 1 11 LYS HE2 H -12.555 -3.889 5.275 1.00 . A A . 11 LYS HE2 1 1
11 5616 1 1 11 LYS HE3 H -13.057 -3.243 3.714 1.00 . A A . 11 LYS HE3 1 1
11 5617 1 1 11 LYS HG2 H -10.020 -3.486 5.240 1.00 . A A . 11 LYS HG2 1 1
11 5618 1 1 11 LYS HG3 H -10.725 -2.294 4.154 1.00 . A A . 11 LYS HG3 1 1
11 5619 1 1 11 LYS HZ1 H -13.992 -5.186 3.104 1.00 . A A . 11 LYS HZ1 1 1
11 5620 1 1 11 LYS HZ2 H -14.113 -5.422 4.779 1.00 . A A . 11 LYS HZ2 1 1
11 5621 1 1 11 LYS HZ3 H -12.839 -6.137 3.911 1.00 . A A . 11 LYS HZ3 1 1
11 5622 1 1 11 LYS N N -8.643 -0.833 3.728 1.00 . A A . 11 LYS N 1 1
11 5623 1 1 11 LYS NZ N -13.453 -5.299 3.985 1.00 . A A . 11 LYS NZ 1 1
11 5624 1 1 11 LYS O O -5.727 -2.734 3.515 1.00 . A A . 11 LYS O 1 1
11 5625 1 1 12 LEU C C -4.452 -0.917 1.922 1.00 . A A . 12 LEU C 1 1
11 5626 1 1 12 LEU CA C -5.547 -1.562 1.094 1.00 . A A . 12 LEU CA 1 1
11 5627 1 1 12 LEU CB C -5.835 -0.724 -0.133 1.00 . A A . 12 LEU CB 1 1
11 5628 1 1 12 LEU CD1 C -6.141 -1.417 -2.519 1.00 . A A . 12 LEU CD1 1 1
11 5629 1 1 12 LEU CD2 C -7.146 -2.875 -0.813 1.00 . A A . 12 LEU CD2 1 1
11 5630 1 1 12 LEU CG C -6.799 -1.413 -1.152 1.00 . A A . 12 LEU CG 1 1
11 5631 1 1 12 LEU H H -7.580 -1.174 1.626 1.00 . A A . 12 LEU H 1 1
11 5632 1 1 12 LEU HA H -5.245 -2.532 0.799 1.00 . A A . 12 LEU HA 1 1
11 5633 1 1 12 LEU HB2 H -6.274 0.189 0.192 1.00 . A A . 12 LEU HB2 1 1
11 5634 1 1 12 LEU HB3 H -4.908 -0.504 -0.612 1.00 . A A . 12 LEU HB3 1 1
11 5635 1 1 12 LEU HD11 H -6.782 -1.915 -3.229 1.00 . A A . 12 LEU HD11 1 1
11 5636 1 1 12 LEU HD12 H -5.200 -1.944 -2.440 1.00 . A A . 12 LEU HD12 1 1
11 5637 1 1 12 LEU HD13 H -5.963 -0.401 -2.832 1.00 . A A . 12 LEU HD13 1 1
11 5638 1 1 12 LEU HD21 H -6.270 -3.490 -0.939 1.00 . A A . 12 LEU HD21 1 1
11 5639 1 1 12 LEU HD22 H -7.916 -3.218 -1.486 1.00 . A A . 12 LEU HD22 1 1
11 5640 1 1 12 LEU HD23 H -7.505 -2.951 0.197 1.00 . A A . 12 LEU HD23 1 1
11 5641 1 1 12 LEU HG H -7.706 -0.839 -1.206 1.00 . A A . 12 LEU HG 1 1
11 5642 1 1 12 LEU N N -6.758 -1.611 1.935 1.00 . A A . 12 LEU N 1 1
11 5643 1 1 12 LEU O O -3.402 -1.483 2.141 1.00 . A A . 12 LEU O 1 1
11 5644 1 1 13 ILE C C -3.082 -0.019 4.240 1.00 . A A . 13 ILE C 1 1
11 5645 1 1 13 ILE CA C -3.751 0.972 3.270 1.00 . A A . 13 ILE CA 1 1
11 5646 1 1 13 ILE CB C -4.557 2.025 4.049 1.00 . A A . 13 ILE CB 1 1
11 5647 1 1 13 ILE CD1 C -5.393 3.157 1.967 1.00 . A A . 13 ILE CD1 1 1
11 5648 1 1 13 ILE CG1 C -4.604 3.338 3.261 1.00 . A A . 13 ILE CG1 1 1
11 5649 1 1 13 ILE CG2 C -3.937 2.277 5.425 1.00 . A A . 13 ILE CG2 1 1
11 5650 1 1 13 ILE H H -5.586 0.683 2.230 1.00 . A A . 13 ILE H 1 1
11 5651 1 1 13 ILE HA H -3.005 1.453 2.663 1.00 . A A . 13 ILE HA 1 1
11 5652 1 1 13 ILE HB H -5.565 1.661 4.184 1.00 . A A . 13 ILE HB 1 1
11 5653 1 1 13 ILE HD11 H -5.386 4.081 1.410 1.00 . A A . 13 ILE HD11 1 1
11 5654 1 1 13 ILE HD12 H -6.410 2.895 2.208 1.00 . A A . 13 ILE HD12 1 1
11 5655 1 1 13 ILE HD13 H -4.947 2.376 1.372 1.00 . A A . 13 ILE HD13 1 1
11 5656 1 1 13 ILE HG12 H -5.092 4.075 3.859 1.00 . A A . 13 ILE HG12 1 1
11 5657 1 1 13 ILE HG13 H -3.602 3.659 3.028 1.00 . A A . 13 ILE HG13 1 1
11 5658 1 1 13 ILE HG21 H -4.184 1.452 6.080 1.00 . A A . 13 ILE HG21 1 1
11 5659 1 1 13 ILE HG22 H -4.332 3.194 5.836 1.00 . A A . 13 ILE HG22 1 1
11 5660 1 1 13 ILE HG23 H -2.862 2.348 5.323 1.00 . A A . 13 ILE HG23 1 1
11 5661 1 1 13 ILE N N -4.719 0.260 2.412 1.00 . A A . 13 ILE N 1 1
11 5662 1 1 13 ILE O O -1.875 -0.066 4.363 1.00 . A A . 13 ILE O 1 1
11 5663 1 1 14 GLN C C -2.216 -2.592 5.214 1.00 . A A . 14 GLN C 1 1
11 5664 1 1 14 GLN CA C -3.287 -1.763 5.902 1.00 . A A . 14 GLN CA 1 1
11 5665 1 1 14 GLN CB C -4.384 -2.687 6.423 1.00 . A A . 14 GLN CB 1 1
11 5666 1 1 14 GLN CD C -6.727 -2.731 7.284 1.00 . A A . 14 GLN CD 1 1
11 5667 1 1 14 GLN CG C -5.485 -1.860 7.081 1.00 . A A . 14 GLN CG 1 1
11 5668 1 1 14 GLN H H -4.835 -0.741 4.833 1.00 . A A . 14 GLN H 1 1
11 5669 1 1 14 GLN HA H -2.848 -1.229 6.724 1.00 . A A . 14 GLN HA 1 1
11 5670 1 1 14 GLN HB2 H -4.797 -3.255 5.604 1.00 . A A . 14 GLN HB2 1 1
11 5671 1 1 14 GLN HB3 H -3.964 -3.353 7.145 1.00 . A A . 14 GLN HB3 1 1
11 5672 1 1 14 GLN HE21 H -7.855 -1.223 7.911 1.00 . A A . 14 GLN HE21 1 1
11 5673 1 1 14 GLN HE22 H -8.630 -2.732 7.849 1.00 . A A . 14 GLN HE22 1 1
11 5674 1 1 14 GLN HG2 H -5.141 -1.497 8.038 1.00 . A A . 14 GLN HG2 1 1
11 5675 1 1 14 GLN HG3 H -5.732 -1.030 6.449 1.00 . A A . 14 GLN HG3 1 1
11 5676 1 1 14 GLN N N -3.866 -0.797 4.938 1.00 . A A . 14 GLN N 1 1
11 5677 1 1 14 GLN NE2 N -7.829 -2.183 7.717 1.00 . A A . 14 GLN NE2 1 1
11 5678 1 1 14 GLN O O -1.118 -2.747 5.712 1.00 . A A . 14 GLN O 1 1
11 5679 1 1 14 GLN OE1 O -6.694 -3.921 7.042 1.00 . A A . 14 GLN OE1 1 1
11 5680 1 1 15 GLN C C -0.566 -3.043 2.578 1.00 . A A . 15 GLN C 1 1
11 5681 1 1 15 GLN CA C -1.507 -3.959 3.359 1.00 . A A . 15 GLN CA 1 1
11 5682 1 1 15 GLN CB C -2.190 -4.937 2.400 1.00 . A A . 15 GLN CB 1 1
11 5683 1 1 15 GLN CD C -3.870 -5.192 0.573 1.00 . A A . 15 GLN CD 1 1
11 5684 1 1 15 GLN CG C -3.229 -4.208 1.554 1.00 . A A . 15 GLN CG 1 1
11 5685 1 1 15 GLN H H -3.417 -2.993 3.689 1.00 . A A . 15 GLN H 1 1
11 5686 1 1 15 GLN HA H -0.937 -4.516 4.082 1.00 . A A . 15 GLN HA 1 1
11 5687 1 1 15 GLN HB2 H -1.449 -5.383 1.753 1.00 . A A . 15 GLN HB2 1 1
11 5688 1 1 15 GLN HB3 H -2.677 -5.707 2.970 1.00 . A A . 15 GLN HB3 1 1
11 5689 1 1 15 GLN HE21 H -4.134 -3.825 -0.843 1.00 . A A . 15 GLN HE21 1 1
11 5690 1 1 15 GLN HE22 H -4.669 -5.388 -1.234 1.00 . A A . 15 GLN HE22 1 1
11 5691 1 1 15 GLN HG2 H -3.988 -3.802 2.201 1.00 . A A . 15 GLN HG2 1 1
11 5692 1 1 15 GLN HG3 H -2.753 -3.412 1.003 1.00 . A A . 15 GLN HG3 1 1
11 5693 1 1 15 GLN N N -2.522 -3.133 4.072 1.00 . A A . 15 GLN N 1 1
11 5694 1 1 15 GLN NE2 N -4.256 -4.766 -0.598 1.00 . A A . 15 GLN NE2 1 1
11 5695 1 1 15 GLN O O 0.554 -3.400 2.280 1.00 . A A . 15 GLN O 1 1
11 5696 1 1 15 GLN OE1 O -4.022 -6.358 0.876 1.00 . A A . 15 GLN OE1 1 1
11 5697 1 1 16 ALA C C 1.079 -0.548 2.327 1.00 . A A . 16 ALA C 1 1
11 5698 1 1 16 ALA CA C -0.148 -0.924 1.486 1.00 . A A . 16 ALA CA 1 1
11 5699 1 1 16 ALA CB C -0.962 0.333 1.159 1.00 . A A . 16 ALA CB 1 1
11 5700 1 1 16 ALA H H -1.920 -1.597 2.505 1.00 . A A . 16 ALA H 1 1
11 5701 1 1 16 ALA HA H 0.177 -1.396 0.564 1.00 . A A . 16 ALA HA 1 1
11 5702 1 1 16 ALA HB1 H -0.606 0.766 0.235 1.00 . A A . 16 ALA HB1 1 1
11 5703 1 1 16 ALA HB2 H -0.861 1.056 1.958 1.00 . A A . 16 ALA HB2 1 1
11 5704 1 1 16 ALA HB3 H -2.002 0.063 1.051 1.00 . A A . 16 ALA HB3 1 1
11 5705 1 1 16 ALA N N -1.013 -1.866 2.249 1.00 . A A . 16 ALA N 1 1
11 5706 1 1 16 ALA O O 2.184 -0.478 1.828 1.00 . A A . 16 ALA O 1 1
11 5707 1 1 17 THR C C 3.165 -0.960 4.252 1.00 . A A . 17 THR C 1 1
11 5708 1 1 17 THR CA C 2.038 0.060 4.459 1.00 . A A . 17 THR CA 1 1
11 5709 1 1 17 THR CB C 1.547 0.071 5.914 1.00 . A A . 17 THR CB 1 1
11 5710 1 1 17 THR CG2 C 2.705 -0.163 6.875 1.00 . A A . 17 THR CG2 1 1
11 5711 1 1 17 THR H H 0.002 -0.368 3.992 1.00 . A A . 17 THR H 1 1
11 5712 1 1 17 THR HA H 2.393 1.044 4.188 1.00 . A A . 17 THR HA 1 1
11 5713 1 1 17 THR HB H 0.812 -0.708 6.048 1.00 . A A . 17 THR HB 1 1
11 5714 1 1 17 THR HG1 H 1.493 1.773 6.854 1.00 . A A . 17 THR HG1 1 1
11 5715 1 1 17 THR HG21 H 2.402 0.105 7.874 1.00 . A A . 17 THR HG21 1 1
11 5716 1 1 17 THR HG22 H 3.545 0.440 6.574 1.00 . A A . 17 THR HG22 1 1
11 5717 1 1 17 THR HG23 H 2.979 -1.206 6.846 1.00 . A A . 17 THR HG23 1 1
11 5718 1 1 17 THR N N 0.894 -0.307 3.599 1.00 . A A . 17 THR N 1 1
11 5719 1 1 17 THR O O 4.327 -0.610 4.192 1.00 . A A . 17 THR O 1 1
11 5720 1 1 17 THR OG1 O 0.952 1.330 6.197 1.00 . A A . 17 THR OG1 1 1
11 5721 1 1 18 SER C C 4.498 -3.037 2.537 1.00 . A A . 18 SER C 1 1
11 5722 1 1 18 SER CA C 3.886 -3.237 3.925 1.00 . A A . 18 SER CA 1 1
11 5723 1 1 18 SER CB C 3.271 -4.631 4.045 1.00 . A A . 18 SER CB 1 1
11 5724 1 1 18 SER H H 1.891 -2.482 4.180 1.00 . A A . 18 SER H 1 1
11 5725 1 1 18 SER HA H 4.654 -3.116 4.672 1.00 . A A . 18 SER HA 1 1
11 5726 1 1 18 SER HB2 H 4.004 -5.321 4.417 1.00 . A A . 18 SER HB2 1 1
11 5727 1 1 18 SER HB3 H 2.439 -4.591 4.735 1.00 . A A . 18 SER HB3 1 1
11 5728 1 1 18 SER HG H 2.672 -6.013 2.819 1.00 . A A . 18 SER HG 1 1
11 5729 1 1 18 SER N N 2.832 -2.214 4.135 1.00 . A A . 18 SER N 1 1
11 5730 1 1 18 SER O O 5.699 -3.072 2.369 1.00 . A A . 18 SER O 1 1
11 5731 1 1 18 SER OG O 2.824 -5.066 2.772 1.00 . A A . 18 SER OG 1 1
11 5732 1 1 19 ILE C C 5.154 -1.361 0.223 1.00 . A A . 19 ILE C 1 1
11 5733 1 1 19 ILE CA C 4.217 -2.577 0.182 1.00 . A A . 19 ILE CA 1 1
11 5734 1 1 19 ILE CB C 3.018 -2.308 -0.756 1.00 . A A . 19 ILE CB 1 1
11 5735 1 1 19 ILE CD1 C 1.489 -4.230 -0.191 1.00 . A A . 19 ILE CD1 1 1
11 5736 1 1 19 ILE CG1 C 2.406 -3.634 -1.254 1.00 . A A . 19 ILE CG1 1 1
11 5737 1 1 19 ILE CG2 C 3.457 -1.475 -1.957 1.00 . A A . 19 ILE CG2 1 1
11 5738 1 1 19 ILE H H 2.722 -2.759 1.686 1.00 . A A . 19 ILE H 1 1
11 5739 1 1 19 ILE HA H 4.761 -3.446 -0.146 1.00 . A A . 19 ILE HA 1 1
11 5740 1 1 19 ILE HB H 2.274 -1.756 -0.211 1.00 . A A . 19 ILE HB 1 1
11 5741 1 1 19 ILE HD11 H 0.633 -3.589 -0.052 1.00 . A A . 19 ILE HD11 1 1
11 5742 1 1 19 ILE HD12 H 2.030 -4.319 0.732 1.00 . A A . 19 ILE HD12 1 1
11 5743 1 1 19 ILE HD13 H 1.158 -5.207 -0.510 1.00 . A A . 19 ILE HD13 1 1
11 5744 1 1 19 ILE HG12 H 1.835 -3.455 -2.151 1.00 . A A . 19 ILE HG12 1 1
11 5745 1 1 19 ILE HG13 H 3.187 -4.330 -1.470 1.00 . A A . 19 ILE HG13 1 1
11 5746 1 1 19 ILE HG21 H 3.595 -0.453 -1.644 1.00 . A A . 19 ILE HG21 1 1
11 5747 1 1 19 ILE HG22 H 2.695 -1.515 -2.721 1.00 . A A . 19 ILE HG22 1 1
11 5748 1 1 19 ILE HG23 H 4.384 -1.867 -2.341 1.00 . A A . 19 ILE HG23 1 1
11 5749 1 1 19 ILE N N 3.686 -2.803 1.541 1.00 . A A . 19 ILE N 1 1
11 5750 1 1 19 ILE O O 5.906 -1.113 -0.699 1.00 . A A . 19 ILE O 1 1
11 5751 1 1 20 GLU C C 7.420 0.218 1.611 1.00 . A A . 20 GLU C 1 1
11 5752 1 1 20 GLU CA C 5.961 0.617 1.363 1.00 . A A . 20 GLU CA 1 1
11 5753 1 1 20 GLU CB C 5.465 1.508 2.510 1.00 . A A . 20 GLU CB 1 1
11 5754 1 1 20 GLU CD C 5.188 3.615 1.191 1.00 . A A . 20 GLU CD 1 1
11 5755 1 1 20 GLU CG C 5.975 2.939 2.316 1.00 . A A . 20 GLU CG 1 1
11 5756 1 1 20 GLU H H 4.471 -0.799 2.002 1.00 . A A . 20 GLU H 1 1
11 5757 1 1 20 GLU HA H 5.898 1.165 0.434 1.00 . A A . 20 GLU HA 1 1
11 5758 1 1 20 GLU HB2 H 4.386 1.509 2.518 1.00 . A A . 20 GLU HB2 1 1
11 5759 1 1 20 GLU HB3 H 5.828 1.124 3.450 1.00 . A A . 20 GLU HB3 1 1
11 5760 1 1 20 GLU HG2 H 5.842 3.495 3.234 1.00 . A A . 20 GLU HG2 1 1
11 5761 1 1 20 GLU HG3 H 7.021 2.916 2.059 1.00 . A A . 20 GLU HG3 1 1
11 5762 1 1 20 GLU N N 5.097 -0.592 1.275 1.00 . A A . 20 GLU N 1 1
11 5763 1 1 20 GLU O O 8.300 0.565 0.851 1.00 . A A . 20 GLU O 1 1
11 5764 1 1 20 GLU OE1 O 4.361 2.949 0.592 1.00 . A A . 20 GLU OE1 1 1
11 5765 1 1 20 GLU OE2 O 5.428 4.786 0.948 1.00 . A A . 20 GLU OE2 1 1
11 5766 1 1 21 ARG C C 9.605 -1.892 1.916 1.00 . A A . 21 ARG C 1 1
11 5767 1 1 21 ARG CA C 9.102 -0.880 2.958 1.00 . A A . 21 ARG CA 1 1
11 5768 1 1 21 ARG CB C 9.212 -1.475 4.383 1.00 . A A . 21 ARG CB 1 1
11 5769 1 1 21 ARG CD C 7.021 -1.187 5.650 1.00 . A A . 21 ARG CD 1 1
11 5770 1 1 21 ARG CG C 7.885 -2.153 4.818 1.00 . A A . 21 ARG CG 1 1
11 5771 1 1 21 ARG CZ C 6.170 -2.730 7.313 1.00 . A A . 21 ARG CZ 1 1
11 5772 1 1 21 ARG H H 6.978 -0.757 3.284 1.00 . A A . 21 ARG H 1 1
11 5773 1 1 21 ARG HA H 9.719 0.006 2.899 1.00 . A A . 21 ARG HA 1 1
11 5774 1 1 21 ARG HB2 H 10.007 -2.208 4.403 1.00 . A A . 21 ARG HB2 1 1
11 5775 1 1 21 ARG HB3 H 9.458 -0.683 5.075 1.00 . A A . 21 ARG HB3 1 1
11 5776 1 1 21 ARG HD2 H 7.624 -0.718 6.414 1.00 . A A . 21 ARG HD2 1 1
11 5777 1 1 21 ARG HD3 H 6.603 -0.429 5.008 1.00 . A A . 21 ARG HD3 1 1
11 5778 1 1 21 ARG HE H 4.999 -1.847 5.976 1.00 . A A . 21 ARG HE 1 1
11 5779 1 1 21 ARG HG2 H 7.331 -2.466 3.946 1.00 . A A . 21 ARG HG2 1 1
11 5780 1 1 21 ARG HG3 H 8.111 -3.024 5.419 1.00 . A A . 21 ARG HG3 1 1
11 5781 1 1 21 ARG HH11 H 8.139 -2.363 7.304 1.00 . A A . 21 ARG HH11 1 1
11 5782 1 1 21 ARG HH12 H 7.588 -3.466 8.520 1.00 . A A . 21 ARG HH12 1 1
11 5783 1 1 21 ARG HH21 H 4.262 -3.283 7.554 1.00 . A A . 21 ARG HH21 1 1
11 5784 1 1 21 ARG HH22 H 5.392 -3.987 8.662 1.00 . A A . 21 ARG HH22 1 1
11 5785 1 1 21 ARG N N 7.692 -0.492 2.672 1.00 . A A . 21 ARG N 1 1
11 5786 1 1 21 ARG NE N 5.917 -1.943 6.303 1.00 . A A . 21 ARG NE 1 1
11 5787 1 1 21 ARG NH1 N 7.394 -2.863 7.746 1.00 . A A . 21 ARG NH1 1 1
11 5788 1 1 21 ARG NH2 N 5.199 -3.385 7.888 1.00 . A A . 21 ARG NH2 1 1
11 5789 1 1 21 ARG O O 10.783 -2.178 1.848 1.00 . A A . 21 ARG O 1 1
11 5790 1 1 22 LEU C C 9.777 -2.665 -1.131 1.00 . A A . 22 LEU C 1 1
11 5791 1 1 22 LEU CA C 9.211 -3.415 0.076 1.00 . A A . 22 LEU CA 1 1
11 5792 1 1 22 LEU CB C 8.050 -4.296 -0.388 1.00 . A A . 22 LEU CB 1 1
11 5793 1 1 22 LEU CD1 C 6.478 -6.122 0.202 1.00 . A A . 22 LEU CD1 1 1
11 5794 1 1 22 LEU CD2 C 8.755 -6.105 1.241 1.00 . A A . 22 LEU CD2 1 1
11 5795 1 1 22 LEU CG C 7.593 -5.224 0.732 1.00 . A A . 22 LEU CG 1 1
11 5796 1 1 22 LEU H H 7.791 -2.198 1.156 1.00 . A A . 22 LEU H 1 1
11 5797 1 1 22 LEU HA H 9.983 -4.031 0.494 1.00 . A A . 22 LEU HA 1 1
11 5798 1 1 22 LEU HB2 H 7.221 -3.671 -0.695 1.00 . A A . 22 LEU HB2 1 1
11 5799 1 1 22 LEU HB3 H 8.365 -4.891 -1.214 1.00 . A A . 22 LEU HB3 1 1
11 5800 1 1 22 LEU HD11 H 5.772 -5.530 -0.356 1.00 . A A . 22 LEU HD11 1 1
11 5801 1 1 22 LEU HD12 H 5.978 -6.599 1.029 1.00 . A A . 22 LEU HD12 1 1
11 5802 1 1 22 LEU HD13 H 6.908 -6.873 -0.443 1.00 . A A . 22 LEU HD13 1 1
11 5803 1 1 22 LEU HD21 H 9.273 -5.588 2.034 1.00 . A A . 22 LEU HD21 1 1
11 5804 1 1 22 LEU HD22 H 9.443 -6.305 0.432 1.00 . A A . 22 LEU HD22 1 1
11 5805 1 1 22 LEU HD23 H 8.370 -7.041 1.623 1.00 . A A . 22 LEU HD23 1 1
11 5806 1 1 22 LEU HG H 7.220 -4.628 1.528 1.00 . A A . 22 LEU HG 1 1
11 5807 1 1 22 LEU N N 8.739 -2.434 1.100 1.00 . A A . 22 LEU N 1 1
11 5808 1 1 22 LEU O O 10.967 -2.672 -1.376 1.00 . A A . 22 LEU O 1 1
11 5809 1 1 23 CYS C C 10.442 -0.228 -2.674 1.00 . A A . 23 CYS C 1 1
11 5810 1 1 23 CYS CA C 9.415 -1.290 -3.086 1.00 . A A . 23 CYS CA 1 1
11 5811 1 1 23 CYS CB C 8.219 -0.635 -3.781 1.00 . A A . 23 CYS CB 1 1
11 5812 1 1 23 CYS H H 7.977 -2.043 -1.675 1.00 . A A . 23 CYS H 1 1
11 5813 1 1 23 CYS HA H 9.883 -1.985 -3.769 1.00 . A A . 23 CYS HA 1 1
11 5814 1 1 23 CYS HB2 H 8.030 0.338 -3.352 1.00 . A A . 23 CYS HB2 1 1
11 5815 1 1 23 CYS HB3 H 8.429 -0.535 -4.834 1.00 . A A . 23 CYS HB3 1 1
11 5816 1 1 23 CYS HG H 6.218 -1.294 -2.872 1.00 . A A . 23 CYS HG 1 1
11 5817 1 1 23 CYS N N 8.934 -2.029 -1.888 1.00 . A A . 23 CYS N 1 1
11 5818 1 1 23 CYS O O 11.459 -0.061 -3.318 1.00 . A A . 23 CYS O 1 1
11 5819 1 1 23 CYS SG S 6.758 -1.681 -3.563 1.00 . A A . 23 CYS SG 1 1
11 5820 1 1 24 GLN C C 12.577 0.926 -1.175 1.00 . A A . 24 GLN C 1 1
11 5821 1 1 24 GLN CA C 11.168 1.522 -1.165 1.00 . A A . 24 GLN CA 1 1
11 5822 1 1 24 GLN CB C 10.808 1.967 0.252 1.00 . A A . 24 GLN CB 1 1
11 5823 1 1 24 GLN CD C 9.996 4.261 -0.337 1.00 . A A . 24 GLN CD 1 1
11 5824 1 1 24 GLN CG C 9.588 2.891 0.210 1.00 . A A . 24 GLN CG 1 1
11 5825 1 1 24 GLN H H 9.381 0.340 -1.090 1.00 . A A . 24 GLN H 1 1
11 5826 1 1 24 GLN HA H 11.126 2.369 -1.834 1.00 . A A . 24 GLN HA 1 1
11 5827 1 1 24 GLN HB2 H 10.582 1.098 0.853 1.00 . A A . 24 GLN HB2 1 1
11 5828 1 1 24 GLN HB3 H 11.637 2.491 0.682 1.00 . A A . 24 GLN HB3 1 1
11 5829 1 1 24 GLN HE21 H 11.904 3.763 -0.568 1.00 . A A . 24 GLN HE21 1 1
11 5830 1 1 24 GLN HE22 H 11.508 5.350 -1.021 1.00 . A A . 24 GLN HE22 1 1
11 5831 1 1 24 GLN HG2 H 8.830 2.460 -0.429 1.00 . A A . 24 GLN HG2 1 1
11 5832 1 1 24 GLN HG3 H 9.194 3.008 1.208 1.00 . A A . 24 GLN HG3 1 1
11 5833 1 1 24 GLN N N 10.196 0.487 -1.606 1.00 . A A . 24 GLN N 1 1
11 5834 1 1 24 GLN NE2 N 11.239 4.475 -0.669 1.00 . A A . 24 GLN NE2 1 1
11 5835 1 1 24 GLN O O 13.563 1.625 -1.292 1.00 . A A . 24 GLN O 1 1
11 5836 1 1 24 GLN OE1 O 9.173 5.146 -0.464 1.00 . A A . 24 GLN OE1 1 1
11 5837 1 1 25 HIS C C 14.308 -1.528 -2.476 1.00 . A A . 25 HIS C 1 1
11 5838 1 1 25 HIS CA C 13.998 -1.046 -1.058 1.00 . A A . 25 HIS CA 1 1
11 5839 1 1 25 HIS CB C 13.939 -2.258 -0.110 1.00 . A A . 25 HIS CB 1 1
11 5840 1 1 25 HIS CD2 C 16.569 -2.266 -0.045 1.00 . A A . 25 HIS CD2 1 1
11 5841 1 1 25 HIS CE1 C 16.835 -3.445 1.758 1.00 . A A . 25 HIS CE1 1 1
11 5842 1 1 25 HIS CG C 15.314 -2.580 0.415 1.00 . A A . 25 HIS CG 1 1
11 5843 1 1 25 HIS H H 11.857 -0.908 -0.962 1.00 . A A . 25 HIS H 1 1
11 5844 1 1 25 HIS HA H 14.761 -0.357 -0.729 1.00 . A A . 25 HIS HA 1 1
11 5845 1 1 25 HIS HB2 H 13.285 -2.027 0.713 1.00 . A A . 25 HIS HB2 1 1
11 5846 1 1 25 HIS HB3 H 13.547 -3.117 -0.637 1.00 . A A . 25 HIS HB3 1 1
11 5847 1 1 25 HIS HD1 H 14.806 -3.711 2.135 1.00 . A A . 25 HIS HD1 1 1
11 5848 1 1 25 HIS HD2 H 16.782 -1.685 -0.929 1.00 . A A . 25 HIS HD2 1 1
11 5849 1 1 25 HIS HE1 H 17.287 -3.979 2.581 1.00 . A A . 25 HIS HE1 1 1
11 5850 1 1 25 HIS HE2 H 18.498 -2.750 0.721 1.00 . A A . 25 HIS HE2 1 1
11 5851 1 1 25 HIS N N 12.671 -0.372 -1.054 1.00 . A A . 25 HIS N 1 1
11 5852 1 1 25 HIS ND1 N 15.508 -3.331 1.566 1.00 . A A . 25 HIS ND1 1 1
11 5853 1 1 25 HIS NE2 N 17.524 -2.813 0.805 1.00 . A A . 25 HIS NE2 1 1
11 5854 1 1 25 HIS O O 15.246 -1.089 -3.112 1.00 . A A . 25 HIS O 1 1
11 5855 1 1 26 TYR C C 13.944 -1.877 -5.342 1.00 . A A . 26 TYR C 1 1
11 5856 1 1 26 TYR CA C 13.740 -3.002 -4.318 1.00 . A A . 26 TYR CA 1 1
11 5857 1 1 26 TYR CB C 12.529 -3.846 -4.721 1.00 . A A . 26 TYR CB 1 1
11 5858 1 1 26 TYR CD1 C 13.472 -6.142 -4.279 1.00 . A A . 26 TYR CD1 1 1
11 5859 1 1 26 TYR CD2 C 11.601 -5.380 -2.935 1.00 . A A . 26 TYR CD2 1 1
11 5860 1 1 26 TYR CE1 C 13.479 -7.355 -3.580 1.00 . A A . 26 TYR CE1 1 1
11 5861 1 1 26 TYR CE2 C 11.608 -6.594 -2.238 1.00 . A A . 26 TYR CE2 1 1
11 5862 1 1 26 TYR CG C 12.535 -5.153 -3.958 1.00 . A A . 26 TYR CG 1 1
11 5863 1 1 26 TYR CZ C 12.547 -7.580 -2.560 1.00 . A A . 26 TYR CZ 1 1
11 5864 1 1 26 TYR H H 12.784 -2.785 -2.404 1.00 . A A . 26 TYR H 1 1
11 5865 1 1 26 TYR HA H 14.619 -3.630 -4.306 1.00 . A A . 26 TYR HA 1 1
11 5866 1 1 26 TYR HB2 H 11.626 -3.303 -4.500 1.00 . A A . 26 TYR HB2 1 1
11 5867 1 1 26 TYR HB3 H 12.573 -4.050 -5.778 1.00 . A A . 26 TYR HB3 1 1
11 5868 1 1 26 TYR HD1 H 14.192 -5.969 -5.065 1.00 . A A . 26 TYR HD1 1 1
11 5869 1 1 26 TYR HD2 H 10.875 -4.620 -2.685 1.00 . A A . 26 TYR HD2 1 1
11 5870 1 1 26 TYR HE1 H 14.202 -8.117 -3.827 1.00 . A A . 26 TYR HE1 1 1
11 5871 1 1 26 TYR HE2 H 10.890 -6.767 -1.451 1.00 . A A . 26 TYR HE2 1 1
11 5872 1 1 26 TYR HH H 11.900 -8.719 -1.171 1.00 . A A . 26 TYR HH 1 1
11 5873 1 1 26 TYR N N 13.522 -2.447 -2.955 1.00 . A A . 26 TYR N 1 1
11 5874 1 1 26 TYR O O 14.978 -1.795 -5.975 1.00 . A A . 26 TYR O 1 1
11 5875 1 1 26 TYR OH O 12.553 -8.777 -1.872 1.00 . A A . 26 TYR OH 1 1
11 5876 1 1 27 ILE C C 13.863 1.276 -5.925 1.00 . A A . 27 ILE C 1 1
11 5877 1 1 27 ILE CA C 13.146 0.073 -6.548 1.00 . A A . 27 ILE CA 1 1
11 5878 1 1 27 ILE CB C 11.774 0.495 -7.116 1.00 . A A . 27 ILE CB 1 1
11 5879 1 1 27 ILE CD1 C 10.677 1.715 -9.015 1.00 . A A . 27 ILE CD1 1 1
11 5880 1 1 27 ILE CG1 C 11.997 1.463 -8.280 1.00 . A A . 27 ILE CG1 1 1
11 5881 1 1 27 ILE CG2 C 10.899 1.154 -6.042 1.00 . A A . 27 ILE CG2 1 1
11 5882 1 1 27 ILE H H 12.135 -1.089 -5.036 1.00 . A A . 27 ILE H 1 1
11 5883 1 1 27 ILE HA H 13.747 -0.300 -7.357 1.00 . A A . 27 ILE HA 1 1
11 5884 1 1 27 ILE HB H 11.262 -0.376 -7.483 1.00 . A A . 27 ILE HB 1 1
11 5885 1 1 27 ILE HD11 H 10.243 0.770 -9.306 1.00 . A A . 27 ILE HD11 1 1
11 5886 1 1 27 ILE HD12 H 10.863 2.312 -9.895 1.00 . A A . 27 ILE HD12 1 1
11 5887 1 1 27 ILE HD13 H 9.995 2.238 -8.362 1.00 . A A . 27 ILE HD13 1 1
11 5888 1 1 27 ILE HG12 H 12.386 2.391 -7.902 1.00 . A A . 27 ILE HG12 1 1
11 5889 1 1 27 ILE HG13 H 12.704 1.035 -8.966 1.00 . A A . 27 ILE HG13 1 1
11 5890 1 1 27 ILE HG21 H 10.490 0.390 -5.403 1.00 . A A . 27 ILE HG21 1 1
11 5891 1 1 27 ILE HG22 H 10.099 1.690 -6.516 1.00 . A A . 27 ILE HG22 1 1
11 5892 1 1 27 ILE HG23 H 11.474 1.838 -5.457 1.00 . A A . 27 ILE HG23 1 1
11 5893 1 1 27 ILE N N 12.972 -1.014 -5.537 1.00 . A A . 27 ILE N 1 1
11 5894 1 1 27 ILE O O 14.606 1.973 -6.586 1.00 . A A . 27 ILE O 1 1
11 5895 1 1 28 GLY C C 13.187 3.667 -3.502 1.00 . A A . 28 GLY C 1 1
11 5896 1 1 28 GLY CA C 14.275 2.699 -3.976 1.00 . A A . 28 GLY CA 1 1
11 5897 1 1 28 GLY H H 13.015 0.961 -4.156 1.00 . A A . 28 GLY H 1 1
11 5898 1 1 28 GLY HA2 H 14.842 2.350 -3.126 1.00 . A A . 28 GLY HA2 1 1
11 5899 1 1 28 GLY HA3 H 14.933 3.216 -4.658 1.00 . A A . 28 GLY HA3 1 1
11 5900 1 1 28 GLY N N 13.632 1.532 -4.659 1.00 . A A . 28 GLY N 1 1
11 5901 1 1 28 GLY O O 13.251 4.199 -2.411 1.00 . A A . 28 GLY O 1 1
11 5902 1 1 29 TRP C C 9.740 4.086 -3.962 1.00 . A A . 29 TRP C 1 1
11 5903 1 1 29 TRP CA C 11.077 4.836 -3.944 1.00 . A A . 29 TRP CA 1 1
11 5904 1 1 29 TRP CB C 11.041 5.994 -4.948 1.00 . A A . 29 TRP CB 1 1
11 5905 1 1 29 TRP CD1 C 11.648 4.694 -7.019 1.00 . A A . 29 TRP CD1 1 1
11 5906 1 1 29 TRP CD2 C 9.629 5.666 -7.182 1.00 . A A . 29 TRP CD2 1 1
11 5907 1 1 29 TRP CE2 C 9.841 4.964 -8.391 1.00 . A A . 29 TRP CE2 1 1
11 5908 1 1 29 TRP CE3 C 8.424 6.372 -7.031 1.00 . A A . 29 TRP CE3 1 1
11 5909 1 1 29 TRP CG C 10.789 5.467 -6.323 1.00 . A A . 29 TRP CG 1 1
11 5910 1 1 29 TRP CH2 C 7.701 5.665 -9.248 1.00 . A A . 29 TRP CH2 1 1
11 5911 1 1 29 TRP CZ2 C 8.895 4.960 -9.412 1.00 . A A . 29 TRP CZ2 1 1
11 5912 1 1 29 TRP CZ3 C 7.466 6.372 -8.060 1.00 . A A . 29 TRP CZ3 1 1
11 5913 1 1 29 TRP H H 12.167 3.457 -5.195 1.00 . A A . 29 TRP H 1 1
11 5914 1 1 29 TRP HA H 11.243 5.233 -2.953 1.00 . A A . 29 TRP HA 1 1
11 5915 1 1 29 TRP HB2 H 10.258 6.684 -4.676 1.00 . A A . 29 TRP HB2 1 1
11 5916 1 1 29 TRP HB3 H 11.993 6.501 -4.931 1.00 . A A . 29 TRP HB3 1 1
11 5917 1 1 29 TRP HD1 H 12.616 4.362 -6.673 1.00 . A A . 29 TRP HD1 1 1
11 5918 1 1 29 TRP HE1 H 11.497 3.832 -8.936 1.00 . A A . 29 TRP HE1 1 1
11 5919 1 1 29 TRP HE3 H 8.234 6.920 -6.120 1.00 . A A . 29 TRP HE3 1 1
11 5920 1 1 29 TRP HH2 H 6.959 5.664 -10.032 1.00 . A A . 29 TRP HH2 1 1
11 5921 1 1 29 TRP HZ2 H 9.084 4.413 -10.324 1.00 . A A . 29 TRP HZ2 1 1
11 5922 1 1 29 TRP HZ3 H 6.543 6.917 -7.933 1.00 . A A . 29 TRP HZ3 1 1
11 5923 1 1 29 TRP N N 12.186 3.899 -4.321 1.00 . A A . 29 TRP N 1 1
11 5924 1 1 29 TRP NE1 N 11.083 4.388 -8.243 1.00 . A A . 29 TRP NE1 1 1
11 5925 1 1 29 TRP O O 9.699 2.877 -3.872 1.00 . A A . 29 TRP O 1 1
11 5926 1 1 30 CYS C C 6.780 4.088 -5.535 1.00 . A A . 30 CYS C 1 1
11 5927 1 1 30 CYS CA C 7.294 4.152 -4.077 1.00 . A A . 30 CYS CA 1 1
11 5928 1 1 30 CYS CB C 6.339 5.010 -3.232 1.00 . A A . 30 CYS CB 1 1
11 5929 1 1 30 CYS H H 8.713 5.776 -4.120 1.00 . A A . 30 CYS H 1 1
11 5930 1 1 30 CYS HA H 7.354 3.163 -3.649 1.00 . A A . 30 CYS HA 1 1
11 5931 1 1 30 CYS HB2 H 5.327 4.901 -3.592 1.00 . A A . 30 CYS HB2 1 1
11 5932 1 1 30 CYS HB3 H 6.386 4.693 -2.199 1.00 . A A . 30 CYS HB3 1 1
11 5933 1 1 30 CYS HG H 6.042 7.286 -3.305 1.00 . A A . 30 CYS HG 1 1
11 5934 1 1 30 CYS N N 8.646 4.801 -4.062 1.00 . A A . 30 CYS N 1 1
11 5935 1 1 30 CYS O O 6.377 5.092 -6.080 1.00 . A A . 30 CYS O 1 1
11 5936 1 1 30 CYS SG S 6.835 6.747 -3.346 1.00 . A A . 30 CYS SG 1 1
11 5937 1 1 31 PRO C C 4.957 3.431 -7.823 1.00 . A A . 31 PRO C 1 1
11 5938 1 1 31 PRO CA C 6.336 2.801 -7.591 1.00 . A A . 31 PRO CA 1 1
11 5939 1 1 31 PRO CB C 6.267 1.284 -7.828 1.00 . A A . 31 PRO CB 1 1
11 5940 1 1 31 PRO CD C 7.228 1.636 -5.627 1.00 . A A . 31 PRO CD 1 1
11 5941 1 1 31 PRO CG C 7.206 0.685 -6.832 1.00 . A A . 31 PRO CG 1 1
11 5942 1 1 31 PRO HA H 7.069 3.233 -8.254 1.00 . A A . 31 PRO HA 1 1
11 5943 1 1 31 PRO HB2 H 5.260 0.921 -7.662 1.00 . A A . 31 PRO HB2 1 1
11 5944 1 1 31 PRO HB3 H 6.587 1.043 -8.833 1.00 . A A . 31 PRO HB3 1 1
11 5945 1 1 31 PRO HD2 H 6.536 1.298 -4.867 1.00 . A A . 31 PRO HD2 1 1
11 5946 1 1 31 PRO HD3 H 8.220 1.719 -5.225 1.00 . A A . 31 PRO HD3 1 1
11 5947 1 1 31 PRO HG2 H 6.854 -0.296 -6.533 1.00 . A A . 31 PRO HG2 1 1
11 5948 1 1 31 PRO HG3 H 8.197 0.606 -7.253 1.00 . A A . 31 PRO HG3 1 1
11 5949 1 1 31 PRO N N 6.795 2.931 -6.174 1.00 . A A . 31 PRO N 1 1
11 5950 1 1 31 PRO O O 4.724 4.111 -8.802 1.00 . A A . 31 PRO O 1 1
11 5951 1 1 32 PHE C C 2.607 5.147 -6.536 1.00 . A A . 32 PHE C 1 1
11 5952 1 1 32 PHE CA C 2.668 3.721 -7.079 1.00 . A A . 32 PHE CA 1 1
11 5953 1 1 32 PHE CB C 1.709 2.832 -6.287 1.00 . A A . 32 PHE CB 1 1
11 5954 1 1 32 PHE CD1 C 0.755 1.323 -8.068 1.00 . A A . 32 PHE CD1 1 1
11 5955 1 1 32 PHE CD2 C 2.336 0.396 -6.479 1.00 . A A . 32 PHE CD2 1 1
11 5956 1 1 32 PHE CE1 C 0.652 0.074 -8.692 1.00 . A A . 32 PHE CE1 1 1
11 5957 1 1 32 PHE CE2 C 2.232 -0.852 -7.104 1.00 . A A . 32 PHE CE2 1 1
11 5958 1 1 32 PHE CG C 1.597 1.485 -6.961 1.00 . A A . 32 PHE CG 1 1
11 5959 1 1 32 PHE CZ C 1.390 -1.014 -8.211 1.00 . A A . 32 PHE CZ 1 1
11 5960 1 1 32 PHE H H 4.247 2.621 -6.163 1.00 . A A . 32 PHE H 1 1
11 5961 1 1 32 PHE HA H 2.388 3.713 -8.117 1.00 . A A . 32 PHE HA 1 1
11 5962 1 1 32 PHE HB2 H 2.089 2.702 -5.284 1.00 . A A . 32 PHE HB2 1 1
11 5963 1 1 32 PHE HB3 H 0.741 3.294 -6.246 1.00 . A A . 32 PHE HB3 1 1
11 5964 1 1 32 PHE HD1 H 0.186 2.162 -8.439 1.00 . A A . 32 PHE HD1 1 1
11 5965 1 1 32 PHE HD2 H 2.986 0.520 -5.625 1.00 . A A . 32 PHE HD2 1 1
11 5966 1 1 32 PHE HE1 H 0.002 -0.050 -9.546 1.00 . A A . 32 PHE HE1 1 1
11 5967 1 1 32 PHE HE2 H 2.802 -1.691 -6.732 1.00 . A A . 32 PHE HE2 1 1
11 5968 1 1 32 PHE HZ H 1.311 -1.977 -8.692 1.00 . A A . 32 PHE HZ 1 1
11 5969 1 1 32 PHE N N 4.038 3.181 -6.931 1.00 . A A . 32 PHE N 1 1
11 5970 1 1 32 PHE O O 2.516 6.104 -7.279 1.00 . A A . 32 PHE O 1 1
11 5971 1 1 33 TRP C C 4.006 7.096 -4.240 1.00 . A A . 33 TRP C 1 1
11 5972 1 1 33 TRP CA C 2.591 6.649 -4.621 1.00 . A A . 33 TRP CA 1 1
11 5973 1 1 33 TRP CB C 1.708 6.585 -3.371 1.00 . A A . 33 TRP CB 1 1
11 5974 1 1 33 TRP CD1 C 2.926 5.186 -1.652 1.00 . A A . 33 TRP CD1 1 1
11 5975 1 1 33 TRP CD2 C 1.345 4.023 -2.751 1.00 . A A . 33 TRP CD2 1 1
11 5976 1 1 33 TRP CE2 C 1.941 3.130 -1.831 1.00 . A A . 33 TRP CE2 1 1
11 5977 1 1 33 TRP CE3 C 0.312 3.537 -3.573 1.00 . A A . 33 TRP CE3 1 1
11 5978 1 1 33 TRP CG C 1.989 5.323 -2.619 1.00 . A A . 33 TRP CG 1 1
11 5979 1 1 33 TRP CH2 C 0.503 1.334 -2.551 1.00 . A A . 33 TRP CH2 1 1
11 5980 1 1 33 TRP CZ2 C 1.530 1.804 -1.729 1.00 . A A . 33 TRP CZ2 1 1
11 5981 1 1 33 TRP CZ3 C -0.106 2.199 -3.472 1.00 . A A . 33 TRP CZ3 1 1
11 5982 1 1 33 TRP H H 2.723 4.503 -4.665 1.00 . A A . 33 TRP H 1 1
11 5983 1 1 33 TRP HA H 2.168 7.355 -5.321 1.00 . A A . 33 TRP HA 1 1
11 5984 1 1 33 TRP HB2 H 1.913 7.431 -2.739 1.00 . A A . 33 TRP HB2 1 1
11 5985 1 1 33 TRP HB3 H 0.670 6.601 -3.666 1.00 . A A . 33 TRP HB3 1 1
11 5986 1 1 33 TRP HD1 H 3.588 5.964 -1.302 1.00 . A A . 33 TRP HD1 1 1
11 5987 1 1 33 TRP HE1 H 3.477 3.520 -0.484 1.00 . A A . 33 TRP HE1 1 1
11 5988 1 1 33 TRP HE3 H -0.164 4.196 -4.284 1.00 . A A . 33 TRP HE3 1 1
11 5989 1 1 33 TRP HH2 H 0.178 0.306 -2.479 1.00 . A A . 33 TRP HH2 1 1
11 5990 1 1 33 TRP HZ2 H 2.003 1.144 -1.017 1.00 . A A . 33 TRP HZ2 1 1
11 5991 1 1 33 TRP HZ3 H -0.899 1.835 -4.108 1.00 . A A . 33 TRP HZ3 1 1
11 5992 1 1 33 TRP N N 2.652 5.292 -5.238 1.00 . A A . 33 TRP N 1 1
11 5993 1 1 33 TRP NE1 N 2.898 3.883 -1.186 1.00 . A A . 33 TRP NE1 1 1
11 5994 1 1 33 TRP O O 4.226 7.379 -3.074 1.00 . A A . 33 TRP O 1 1
11 5995 1 1 33 TRP OXT O 4.845 7.149 -5.124 1.00 . A A . 33 TRP OXT 1 1
12 5996 1 1 1 ASN C C -24.467 -3.985 6.664 1.00 . A A . 1 ASN C 1 1
12 5997 1 1 1 ASN CA C -25.161 -4.818 5.583 1.00 . A A . 1 ASN CA 1 1
12 5998 1 1 1 ASN CB C -24.320 -6.058 5.274 1.00 . A A . 1 ASN CB 1 1
12 5999 1 1 1 ASN CG C -24.922 -6.798 4.079 1.00 . A A . 1 ASN CG 1 1
12 6000 1 1 1 ASN H1 H -26.152 -4.315 3.823 1.00 . A A . 1 ASN H1 1 1
12 6001 1 1 1 ASN H2 H -24.467 -4.118 3.749 1.00 . A A . 1 ASN H2 1 1
12 6002 1 1 1 ASN H3 H -25.420 -2.999 4.603 1.00 . A A . 1 ASN H3 1 1
12 6003 1 1 1 ASN HA H -26.135 -5.122 5.934 1.00 . A A . 1 ASN HA 1 1
12 6004 1 1 1 ASN HB2 H -23.308 -5.758 5.042 1.00 . A A . 1 ASN HB2 1 1
12 6005 1 1 1 ASN HB3 H -24.313 -6.712 6.133 1.00 . A A . 1 ASN HB3 1 1
12 6006 1 1 1 ASN HD21 H -25.620 -8.298 5.177 1.00 . A A . 1 ASN HD21 1 1
12 6007 1 1 1 ASN HD22 H -25.933 -8.411 3.512 1.00 . A A . 1 ASN HD22 1 1
12 6008 1 1 1 ASN N N -25.311 -4.000 4.346 1.00 . A A . 1 ASN N 1 1
12 6009 1 1 1 ASN ND2 N -25.543 -7.929 4.271 1.00 . A A . 1 ASN ND2 1 1
12 6010 1 1 1 ASN O O -24.182 -2.819 6.475 1.00 . A A . 1 ASN O 1 1
12 6011 1 1 1 ASN OD1 O -24.826 -6.342 2.956 1.00 . A A . 1 ASN OD1 1 1
12 6012 1 1 2 GLU C C -22.169 -3.300 8.384 1.00 . A A . 2 GLU C 1 1
12 6013 1 1 2 GLU CA C -23.517 -3.816 8.887 1.00 . A A . 2 GLU CA 1 1
12 6014 1 1 2 GLU CB C -23.304 -4.745 10.091 1.00 . A A . 2 GLU CB 1 1
12 6015 1 1 2 GLU CD C -23.281 -2.745 11.607 1.00 . A A . 2 GLU CD 1 1
12 6016 1 1 2 GLU CG C -22.533 -4.017 11.201 1.00 . A A . 2 GLU CG 1 1
12 6017 1 1 2 GLU H H -24.431 -5.515 7.928 1.00 . A A . 2 GLU H 1 1
12 6018 1 1 2 GLU HA H -24.136 -2.983 9.176 1.00 . A A . 2 GLU HA 1 1
12 6019 1 1 2 GLU HB2 H -24.265 -5.061 10.472 1.00 . A A . 2 GLU HB2 1 1
12 6020 1 1 2 GLU HB3 H -22.742 -5.611 9.777 1.00 . A A . 2 GLU HB3 1 1
12 6021 1 1 2 GLU HG2 H -22.446 -4.668 12.059 1.00 . A A . 2 GLU HG2 1 1
12 6022 1 1 2 GLU HG3 H -21.547 -3.757 10.850 1.00 . A A . 2 GLU HG3 1 1
12 6023 1 1 2 GLU N N -24.192 -4.574 7.795 1.00 . A A . 2 GLU N 1 1
12 6024 1 1 2 GLU O O -21.796 -2.167 8.623 1.00 . A A . 2 GLU O 1 1
12 6025 1 1 2 GLU OE1 O -24.450 -2.850 11.939 1.00 . A A . 2 GLU OE1 1 1
12 6026 1 1 2 GLU OE2 O -22.672 -1.689 11.577 1.00 . A A . 2 GLU OE2 1 1
12 6027 1 1 3 LEU C C -20.262 -2.474 6.274 1.00 . A A . 3 LEU C 1 1
12 6028 1 1 3 LEU CA C -20.108 -3.689 7.174 1.00 . A A . 3 LEU CA 1 1
12 6029 1 1 3 LEU CB C -19.489 -4.807 6.337 1.00 . A A . 3 LEU CB 1 1
12 6030 1 1 3 LEU CD1 C -18.528 -7.102 6.436 1.00 . A A . 3 LEU CD1 1 1
12 6031 1 1 3 LEU CD2 C -19.098 -5.945 8.562 1.00 . A A . 3 LEU CD2 1 1
12 6032 1 1 3 LEU CG C -19.512 -6.142 7.097 1.00 . A A . 3 LEU CG 1 1
12 6033 1 1 3 LEU H H -21.755 -5.029 7.516 1.00 . A A . 3 LEU H 1 1
12 6034 1 1 3 LEU HA H -19.453 -3.453 7.994 1.00 . A A . 3 LEU HA 1 1
12 6035 1 1 3 LEU HB2 H -20.049 -4.908 5.414 1.00 . A A . 3 LEU HB2 1 1
12 6036 1 1 3 LEU HB3 H -18.468 -4.541 6.102 1.00 . A A . 3 LEU HB3 1 1
12 6037 1 1 3 LEU HD11 H -18.831 -7.279 5.415 1.00 . A A . 3 LEU HD11 1 1
12 6038 1 1 3 LEU HD12 H -18.513 -8.034 6.978 1.00 . A A . 3 LEU HD12 1 1
12 6039 1 1 3 LEU HD13 H -17.542 -6.660 6.447 1.00 . A A . 3 LEU HD13 1 1
12 6040 1 1 3 LEU HD21 H -19.897 -5.458 9.101 1.00 . A A . 3 LEU HD21 1 1
12 6041 1 1 3 LEU HD22 H -18.209 -5.334 8.606 1.00 . A A . 3 LEU HD22 1 1
12 6042 1 1 3 LEU HD23 H -18.895 -6.906 9.012 1.00 . A A . 3 LEU HD23 1 1
12 6043 1 1 3 LEU HG H -20.507 -6.561 7.054 1.00 . A A . 3 LEU HG 1 1
12 6044 1 1 3 LEU N N -21.435 -4.123 7.693 1.00 . A A . 3 LEU N 1 1
12 6045 1 1 3 LEU O O -21.289 -2.269 5.657 1.00 . A A . 3 LEU O 1 1
12 6046 1 1 4 ASP C C -19.329 -1.086 3.828 1.00 . A A . 4 ASP C 1 1
12 6047 1 1 4 ASP CA C -19.299 -0.534 5.243 1.00 . A A . 4 ASP CA 1 1
12 6048 1 1 4 ASP CB C -18.077 0.360 5.445 1.00 . A A . 4 ASP CB 1 1
12 6049 1 1 4 ASP CG C -18.304 1.293 6.638 1.00 . A A . 4 ASP CG 1 1
12 6050 1 1 4 ASP H H -18.399 -1.895 6.623 1.00 . A A . 4 ASP H 1 1
12 6051 1 1 4 ASP HA H -20.198 0.019 5.428 1.00 . A A . 4 ASP HA 1 1
12 6052 1 1 4 ASP HB2 H -17.226 -0.261 5.636 1.00 . A A . 4 ASP HB2 1 1
12 6053 1 1 4 ASP HB3 H -17.905 0.947 4.558 1.00 . A A . 4 ASP HB3 1 1
12 6054 1 1 4 ASP N N -19.228 -1.694 6.150 1.00 . A A . 4 ASP N 1 1
12 6055 1 1 4 ASP O O -19.355 -2.285 3.632 1.00 . A A . 4 ASP O 1 1
12 6056 1 1 4 ASP OD1 O -18.640 0.794 7.699 1.00 . A A . 4 ASP OD1 1 1
12 6057 1 1 4 ASP OD2 O -18.139 2.490 6.468 1.00 . A A . 4 ASP OD2 1 1
12 6058 1 1 5 VAL C C -18.056 -0.630 0.745 1.00 . A A . 5 VAL C 1 1
12 6059 1 1 5 VAL CA C -19.425 -0.725 1.435 1.00 . A A . 5 VAL CA 1 1
12 6060 1 1 5 VAL CB C -20.520 0.088 0.724 1.00 . A A . 5 VAL CB 1 1
12 6061 1 1 5 VAL CG1 C -20.254 0.183 -0.788 1.00 . A A . 5 VAL CG1 1 1
12 6062 1 1 5 VAL CG2 C -21.868 -0.596 0.992 1.00 . A A . 5 VAL CG2 1 1
12 6063 1 1 5 VAL H H -19.363 0.722 3.024 1.00 . A A . 5 VAL H 1 1
12 6064 1 1 5 VAL HA H -19.710 -1.765 1.430 1.00 . A A . 5 VAL HA 1 1
12 6065 1 1 5 VAL HB H -20.557 1.077 1.147 1.00 . A A . 5 VAL HB 1 1
12 6066 1 1 5 VAL HG11 H -21.109 0.624 -1.276 1.00 . A A . 5 VAL HG11 1 1
12 6067 1 1 5 VAL HG12 H -20.083 -0.806 -1.185 1.00 . A A . 5 VAL HG12 1 1
12 6068 1 1 5 VAL HG13 H -19.376 0.802 -0.966 1.00 . A A . 5 VAL HG13 1 1
12 6069 1 1 5 VAL HG21 H -21.942 -0.822 2.056 1.00 . A A . 5 VAL HG21 1 1
12 6070 1 1 5 VAL HG22 H -21.926 -1.515 0.428 1.00 . A A . 5 VAL HG22 1 1
12 6071 1 1 5 VAL HG23 H -22.672 0.061 0.704 1.00 . A A . 5 VAL HG23 1 1
12 6072 1 1 5 VAL N N -19.356 -0.238 2.841 1.00 . A A . 5 VAL N 1 1
12 6073 1 1 5 VAL O O -17.562 -1.620 0.243 1.00 . A A . 5 VAL O 1 1
12 6074 1 1 6 PRO C C -14.998 0.293 1.033 1.00 . A A . 6 PRO C 1 1
12 6075 1 1 6 PRO CA C -16.107 0.656 0.067 1.00 . A A . 6 PRO CA 1 1
12 6076 1 1 6 PRO CB C -16.084 2.135 -0.265 1.00 . A A . 6 PRO CB 1 1
12 6077 1 1 6 PRO CD C -17.880 1.804 1.267 1.00 . A A . 6 PRO CD 1 1
12 6078 1 1 6 PRO CG C -16.723 2.745 0.925 1.00 . A A . 6 PRO CG 1 1
12 6079 1 1 6 PRO HA H -16.045 0.066 -0.821 1.00 . A A . 6 PRO HA 1 1
12 6080 1 1 6 PRO HB2 H -15.074 2.491 -0.387 1.00 . A A . 6 PRO HB2 1 1
12 6081 1 1 6 PRO HB3 H -16.680 2.331 -1.144 1.00 . A A . 6 PRO HB3 1 1
12 6082 1 1 6 PRO HD2 H -18.026 1.736 2.333 1.00 . A A . 6 PRO HD2 1 1
12 6083 1 1 6 PRO HD3 H -18.766 2.135 0.775 1.00 . A A . 6 PRO HD3 1 1
12 6084 1 1 6 PRO HG2 H -16.010 2.792 1.742 1.00 . A A . 6 PRO HG2 1 1
12 6085 1 1 6 PRO HG3 H -17.102 3.725 0.689 1.00 . A A . 6 PRO HG3 1 1
12 6086 1 1 6 PRO N N -17.432 0.513 0.710 1.00 . A A . 6 PRO N 1 1
12 6087 1 1 6 PRO O O -13.874 0.700 0.900 1.00 . A A . 6 PRO O 1 1
12 6088 1 1 7 GLU C C -13.074 -1.419 2.281 1.00 . A A . 7 GLU C 1 1
12 6089 1 1 7 GLU CA C -14.299 -0.871 3.015 1.00 . A A . 7 GLU CA 1 1
12 6090 1 1 7 GLU CB C -14.910 -1.931 3.967 1.00 . A A . 7 GLU CB 1 1
12 6091 1 1 7 GLU CD C -13.138 -1.765 5.734 1.00 . A A . 7 GLU CD 1 1
12 6092 1 1 7 GLU CG C -14.627 -1.578 5.435 1.00 . A A . 7 GLU CG 1 1
12 6093 1 1 7 GLU H H -16.244 -0.787 2.095 1.00 . A A . 7 GLU H 1 1
12 6094 1 1 7 GLU HA H -13.996 0.010 3.567 1.00 . A A . 7 GLU HA 1 1
12 6095 1 1 7 GLU HB2 H -15.980 -1.962 3.816 1.00 . A A . 7 GLU HB2 1 1
12 6096 1 1 7 GLU HB3 H -14.499 -2.907 3.751 1.00 . A A . 7 GLU HB3 1 1
12 6097 1 1 7 GLU HG2 H -14.907 -0.551 5.619 1.00 . A A . 7 GLU HG2 1 1
12 6098 1 1 7 GLU HG3 H -15.204 -2.226 6.075 1.00 . A A . 7 GLU HG3 1 1
12 6099 1 1 7 GLU N N -15.322 -0.474 2.015 1.00 . A A . 7 GLU N 1 1
12 6100 1 1 7 GLU O O -11.953 -1.190 2.685 1.00 . A A . 7 GLU O 1 1
12 6101 1 1 7 GLU OE1 O -12.334 -1.203 5.012 1.00 . A A . 7 GLU OE1 1 1
12 6102 1 1 7 GLU OE2 O -12.830 -2.465 6.684 1.00 . A A . 7 GLU OE2 1 1
12 6103 1 1 8 GLN C C -11.121 -1.463 0.223 1.00 . A A . 8 GLN C 1 1
12 6104 1 1 8 GLN CA C -12.087 -2.630 0.443 1.00 . A A . 8 GLN CA 1 1
12 6105 1 1 8 GLN CB C -12.540 -3.210 -0.902 1.00 . A A . 8 GLN CB 1 1
12 6106 1 1 8 GLN CD C -14.079 -4.925 -1.885 1.00 . A A . 8 GLN CD 1 1
12 6107 1 1 8 GLN CG C -13.858 -3.968 -0.712 1.00 . A A . 8 GLN CG 1 1
12 6108 1 1 8 GLN H H -14.174 -2.272 0.858 1.00 . A A . 8 GLN H 1 1
12 6109 1 1 8 GLN HA H -11.602 -3.396 1.030 1.00 . A A . 8 GLN HA 1 1
12 6110 1 1 8 GLN HB2 H -12.684 -2.409 -1.613 1.00 . A A . 8 GLN HB2 1 1
12 6111 1 1 8 GLN HB3 H -11.784 -3.888 -1.271 1.00 . A A . 8 GLN HB3 1 1
12 6112 1 1 8 GLN HE21 H -13.143 -6.439 -1.004 1.00 . A A . 8 GLN HE21 1 1
12 6113 1 1 8 GLN HE22 H -13.757 -6.767 -2.552 1.00 . A A . 8 GLN HE22 1 1
12 6114 1 1 8 GLN HG2 H -13.822 -4.534 0.209 1.00 . A A . 8 GLN HG2 1 1
12 6115 1 1 8 GLN HG3 H -14.673 -3.263 -0.669 1.00 . A A . 8 GLN HG3 1 1
12 6116 1 1 8 GLN N N -13.266 -2.112 1.191 1.00 . A A . 8 GLN N 1 1
12 6117 1 1 8 GLN NE2 N -13.622 -6.145 -1.808 1.00 . A A . 8 GLN NE2 1 1
12 6118 1 1 8 GLN O O -9.933 -1.584 0.394 1.00 . A A . 8 GLN O 1 1
12 6119 1 1 8 GLN OE1 O -14.672 -4.560 -2.881 1.00 . A A . 8 GLN OE1 1 1
12 6120 1 1 9 VAL C C -9.880 1.042 0.877 1.00 . A A . 9 VAL C 1 1
12 6121 1 1 9 VAL CA C -10.804 0.884 -0.320 1.00 . A A . 9 VAL CA 1 1
12 6122 1 1 9 VAL CB C -11.704 2.118 -0.370 1.00 . A A . 9 VAL CB 1 1
12 6123 1 1 9 VAL CG1 C -10.847 3.376 -0.509 1.00 . A A . 9 VAL CG1 1 1
12 6124 1 1 9 VAL CG2 C -12.683 1.996 -1.536 1.00 . A A . 9 VAL CG2 1 1
12 6125 1 1 9 VAL H H -12.608 -0.256 -0.233 1.00 . A A . 9 VAL H 1 1
12 6126 1 1 9 VAL HA H -10.237 0.803 -1.231 1.00 . A A . 9 VAL HA 1 1
12 6127 1 1 9 VAL HB H -12.256 2.189 0.552 1.00 . A A . 9 VAL HB 1 1
12 6128 1 1 9 VAL HG11 H -10.050 3.197 -1.217 1.00 . A A . 9 VAL HG11 1 1
12 6129 1 1 9 VAL HG12 H -10.423 3.622 0.459 1.00 . A A . 9 VAL HG12 1 1
12 6130 1 1 9 VAL HG13 H -11.460 4.195 -0.851 1.00 . A A . 9 VAL HG13 1 1
12 6131 1 1 9 VAL HG21 H -13.204 2.933 -1.669 1.00 . A A . 9 VAL HG21 1 1
12 6132 1 1 9 VAL HG22 H -13.399 1.214 -1.317 1.00 . A A . 9 VAL HG22 1 1
12 6133 1 1 9 VAL HG23 H -12.144 1.751 -2.438 1.00 . A A . 9 VAL HG23 1 1
12 6134 1 1 9 VAL N N -11.649 -0.323 -0.122 1.00 . A A . 9 VAL N 1 1
12 6135 1 1 9 VAL O O -8.688 0.832 0.804 1.00 . A A . 9 VAL O 1 1
12 6136 1 1 10 ASP C C -8.668 0.413 3.369 1.00 . A A . 10 ASP C 1 1
12 6137 1 1 10 ASP CA C -9.634 1.584 3.223 1.00 . A A . 10 ASP CA 1 1
12 6138 1 1 10 ASP CB C -10.589 1.643 4.410 1.00 . A A . 10 ASP CB 1 1
12 6139 1 1 10 ASP CG C -9.797 1.619 5.719 1.00 . A A . 10 ASP CG 1 1
12 6140 1 1 10 ASP H H -11.413 1.551 2.018 1.00 . A A . 10 ASP H 1 1
12 6141 1 1 10 ASP HA H -9.069 2.507 3.159 1.00 . A A . 10 ASP HA 1 1
12 6142 1 1 10 ASP HB2 H -11.165 2.557 4.347 1.00 . A A . 10 ASP HB2 1 1
12 6143 1 1 10 ASP HB3 H -11.258 0.792 4.372 1.00 . A A . 10 ASP HB3 1 1
12 6144 1 1 10 ASP N N -10.442 1.403 1.991 1.00 . A A . 10 ASP N 1 1
12 6145 1 1 10 ASP O O -7.543 0.577 3.781 1.00 . A A . 10 ASP O 1 1
12 6146 1 1 10 ASP OD1 O -9.185 0.603 6.000 1.00 . A A . 10 ASP OD1 1 1
12 6147 1 1 10 ASP OD2 O -9.816 2.620 6.418 1.00 . A A . 10 ASP OD2 1 1
12 6148 1 1 11 LYS C C -7.186 -1.823 1.923 1.00 . A A . 11 LYS C 1 1
12 6149 1 1 11 LYS CA C -8.175 -1.930 3.069 1.00 . A A . 11 LYS CA 1 1
12 6150 1 1 11 LYS CB C -8.959 -3.233 2.934 1.00 . A A . 11 LYS CB 1 1
12 6151 1 1 11 LYS CD C -10.642 -4.740 3.994 1.00 . A A . 11 LYS CD 1 1
12 6152 1 1 11 LYS CE C -11.882 -4.747 4.887 1.00 . A A . 11 LYS CE 1 1
12 6153 1 1 11 LYS CG C -9.944 -3.380 4.093 1.00 . A A . 11 LYS CG 1 1
12 6154 1 1 11 LYS H H -9.991 -0.862 2.632 1.00 . A A . 11 LYS H 1 1
12 6155 1 1 11 LYS HA H -7.639 -1.912 4.002 1.00 . A A . 11 LYS HA 1 1
12 6156 1 1 11 LYS HB2 H -9.499 -3.228 2.003 1.00 . A A . 11 LYS HB2 1 1
12 6157 1 1 11 LYS HB3 H -8.271 -4.063 2.946 1.00 . A A . 11 LYS HB3 1 1
12 6158 1 1 11 LYS HD2 H -10.937 -4.922 2.969 1.00 . A A . 11 LYS HD2 1 1
12 6159 1 1 11 LYS HD3 H -9.965 -5.516 4.317 1.00 . A A . 11 LYS HD3 1 1
12 6160 1 1 11 LYS HE2 H -11.638 -4.315 5.847 1.00 . A A . 11 LYS HE2 1 1
12 6161 1 1 11 LYS HE3 H -12.662 -4.166 4.419 1.00 . A A . 11 LYS HE3 1 1
12 6162 1 1 11 LYS HG2 H -9.411 -3.315 5.027 1.00 . A A . 11 LYS HG2 1 1
12 6163 1 1 11 LYS HG3 H -10.681 -2.594 4.043 1.00 . A A . 11 LYS HG3 1 1
12 6164 1 1 11 LYS HZ1 H -12.736 -6.259 6.037 1.00 . A A . 11 LYS HZ1 1 1
12 6165 1 1 11 LYS HZ2 H -11.554 -6.802 4.949 1.00 . A A . 11 LYS HZ2 1 1
12 6166 1 1 11 LYS HZ3 H -13.093 -6.363 4.379 1.00 . A A . 11 LYS HZ3 1 1
12 6167 1 1 11 LYS N N -9.089 -0.760 2.991 1.00 . A A . 11 LYS N 1 1
12 6168 1 1 11 LYS NZ N -12.352 -6.149 5.077 1.00 . A A . 11 LYS NZ 1 1
12 6169 1 1 11 LYS O O -6.022 -2.124 2.060 1.00 . A A . 11 LYS O 1 1
12 6170 1 1 12 LEU C C -5.628 -0.256 0.091 1.00 . A A . 12 LEU C 1 1
12 6171 1 1 12 LEU CA C -6.701 -1.239 -0.341 1.00 . A A . 12 LEU CA 1 1
12 6172 1 1 12 LEU CB C -7.441 -0.718 -1.553 1.00 . A A . 12 LEU CB 1 1
12 6173 1 1 12 LEU CD1 C -8.009 -1.903 -3.679 1.00 . A A . 12 LEU CD1 1 1
12 6174 1 1 12 LEU CD2 C -8.306 -3.180 -1.597 1.00 . A A . 12 LEU CD2 1 1
12 6175 1 1 12 LEU CG C -8.385 -1.771 -2.213 1.00 . A A . 12 LEU CG 1 1
12 6176 1 1 12 LEU H H -8.574 -1.127 0.676 1.00 . A A . 12 LEU H 1 1
12 6177 1 1 12 LEU HA H -6.256 -2.171 -0.567 1.00 . A A . 12 LEU HA 1 1
12 6178 1 1 12 LEU HB2 H -8.021 0.118 -1.250 1.00 . A A . 12 LEU HB2 1 1
12 6179 1 1 12 LEU HB3 H -6.719 -0.388 -2.267 1.00 . A A . 12 LEU HB3 1 1
12 6180 1 1 12 LEU HD11 H -8.155 -0.955 -4.170 1.00 . A A . 12 LEU HD11 1 1
12 6181 1 1 12 LEU HD12 H -8.621 -2.659 -4.144 1.00 . A A . 12 LEU HD12 1 1
12 6182 1 1 12 LEU HD13 H -6.966 -2.185 -3.737 1.00 . A A . 12 LEU HD13 1 1
12 6183 1 1 12 LEU HD21 H -7.359 -3.631 -1.847 1.00 . A A . 12 LEU HD21 1 1
12 6184 1 1 12 LEU HD22 H -9.101 -3.785 -2.004 1.00 . A A . 12 LEU HD22 1 1
12 6185 1 1 12 LEU HD23 H -8.417 -3.129 -0.529 1.00 . A A . 12 LEU HD23 1 1
12 6186 1 1 12 LEU HG H -9.395 -1.412 -2.141 1.00 . A A . 12 LEU HG 1 1
12 6187 1 1 12 LEU N N -7.632 -1.379 0.785 1.00 . A A . 12 LEU N 1 1
12 6188 1 1 12 LEU O O -4.470 -0.587 0.146 1.00 . A A . 12 LEU O 1 1
12 6189 1 1 13 ILE C C -3.917 1.259 1.725 1.00 . A A . 13 ILE C 1 1
12 6190 1 1 13 ILE CA C -5.036 1.954 0.932 1.00 . A A . 13 ILE CA 1 1
12 6191 1 1 13 ILE CB C -5.815 2.914 1.842 1.00 . A A . 13 ILE CB 1 1
12 6192 1 1 13 ILE CD1 C -7.343 3.553 -0.046 1.00 . A A . 13 ILE CD1 1 1
12 6193 1 1 13 ILE CG1 C -6.371 4.072 1.011 1.00 . A A . 13 ILE CG1 1 1
12 6194 1 1 13 ILE CG2 C -4.919 3.459 2.962 1.00 . A A . 13 ILE CG2 1 1
12 6195 1 1 13 ILE H H -6.967 1.182 0.422 1.00 . A A . 13 ILE H 1 1
12 6196 1 1 13 ILE HA H -4.613 2.491 0.097 1.00 . A A . 13 ILE HA 1 1
12 6197 1 1 13 ILE HB H -6.639 2.376 2.287 1.00 . A A . 13 ILE HB 1 1
12 6198 1 1 13 ILE HD11 H -7.730 4.384 -0.618 1.00 . A A . 13 ILE HD11 1 1
12 6199 1 1 13 ILE HD12 H -8.159 3.044 0.441 1.00 . A A . 13 ILE HD12 1 1
12 6200 1 1 13 ILE HD13 H -6.833 2.869 -0.709 1.00 . A A . 13 ILE HD13 1 1
12 6201 1 1 13 ILE HG12 H -6.891 4.742 1.661 1.00 . A A . 13 ILE HG12 1 1
12 6202 1 1 13 ILE HG13 H -5.558 4.588 0.525 1.00 . A A . 13 ILE HG13 1 1
12 6203 1 1 13 ILE HG21 H -4.785 2.689 3.714 1.00 . A A . 13 ILE HG21 1 1
12 6204 1 1 13 ILE HG22 H -5.387 4.323 3.408 1.00 . A A . 13 ILE HG22 1 1
12 6205 1 1 13 ILE HG23 H -3.955 3.731 2.551 1.00 . A A . 13 ILE HG23 1 1
12 6206 1 1 13 ILE N N -6.015 0.943 0.447 1.00 . A A . 13 ILE N 1 1
12 6207 1 1 13 ILE O O -2.747 1.526 1.539 1.00 . A A . 13 ILE O 1 1
12 6208 1 1 14 GLN C C -2.326 -1.095 2.438 1.00 . A A . 14 GLN C 1 1
12 6209 1 1 14 GLN CA C -3.252 -0.342 3.389 1.00 . A A . 14 GLN CA 1 1
12 6210 1 1 14 GLN CB C -3.920 -1.324 4.345 1.00 . A A . 14 GLN CB 1 1
12 6211 1 1 14 GLN CD C -5.193 -1.496 6.488 1.00 . A A . 14 GLN CD 1 1
12 6212 1 1 14 GLN CG C -4.789 -0.564 5.346 1.00 . A A . 14 GLN CG 1 1
12 6213 1 1 14 GLN H H -5.225 0.159 2.735 1.00 . A A . 14 GLN H 1 1
12 6214 1 1 14 GLN HA H -2.681 0.375 3.954 1.00 . A A . 14 GLN HA 1 1
12 6215 1 1 14 GLN HB2 H -4.529 -2.016 3.790 1.00 . A A . 14 GLN HB2 1 1
12 6216 1 1 14 GLN HB3 H -3.167 -1.862 4.871 1.00 . A A . 14 GLN HB3 1 1
12 6217 1 1 14 GLN HE21 H -7.096 -0.929 6.462 1.00 . A A . 14 GLN HE21 1 1
12 6218 1 1 14 GLN HE22 H -6.704 -2.104 7.622 1.00 . A A . 14 GLN HE22 1 1
12 6219 1 1 14 GLN HG2 H -4.233 0.274 5.741 1.00 . A A . 14 GLN HG2 1 1
12 6220 1 1 14 GLN HG3 H -5.673 -0.206 4.850 1.00 . A A . 14 GLN HG3 1 1
12 6221 1 1 14 GLN N N -4.280 0.365 2.601 1.00 . A A . 14 GLN N 1 1
12 6222 1 1 14 GLN NE2 N -6.434 -1.512 6.891 1.00 . A A . 14 GLN NE2 1 1
12 6223 1 1 14 GLN O O -1.121 -1.061 2.584 1.00 . A A . 14 GLN O 1 1
12 6224 1 1 14 GLN OE1 O -4.372 -2.218 7.018 1.00 . A A . 14 GLN OE1 1 1
12 6225 1 1 15 GLN C C -0.869 -1.575 0.029 1.00 . A A . 15 GLN C 1 1
12 6226 1 1 15 GLN CA C -1.981 -2.512 0.509 1.00 . A A . 15 GLN CA 1 1
12 6227 1 1 15 GLN CB C -2.781 -3.082 -0.694 1.00 . A A . 15 GLN CB 1 1
12 6228 1 1 15 GLN CD C -2.804 -2.301 -3.124 1.00 . A A . 15 GLN CD 1 1
12 6229 1 1 15 GLN CG C -3.242 -1.974 -1.693 1.00 . A A . 15 GLN CG 1 1
12 6230 1 1 15 GLN H H -3.851 -1.793 1.350 1.00 . A A . 15 GLN H 1 1
12 6231 1 1 15 GLN HA H -1.526 -3.335 1.043 1.00 . A A . 15 GLN HA 1 1
12 6232 1 1 15 GLN HB2 H -2.155 -3.798 -1.209 1.00 . A A . 15 GLN HB2 1 1
12 6233 1 1 15 GLN HB3 H -3.650 -3.602 -0.310 1.00 . A A . 15 GLN HB3 1 1
12 6234 1 1 15 GLN HE21 H -4.485 -1.592 -3.915 1.00 . A A . 15 GLN HE21 1 1
12 6235 1 1 15 GLN HE22 H -3.357 -2.210 -5.031 1.00 . A A . 15 GLN HE22 1 1
12 6236 1 1 15 GLN HG2 H -4.315 -1.913 -1.689 1.00 . A A . 15 GLN HG2 1 1
12 6237 1 1 15 GLN HG3 H -2.839 -1.017 -1.418 1.00 . A A . 15 GLN HG3 1 1
12 6238 1 1 15 GLN N N -2.871 -1.773 1.456 1.00 . A A . 15 GLN N 1 1
12 6239 1 1 15 GLN NE2 N -3.614 -2.011 -4.106 1.00 . A A . 15 GLN NE2 1 1
12 6240 1 1 15 GLN O O 0.190 -2.010 -0.350 1.00 . A A . 15 GLN O 1 1
12 6241 1 1 15 GLN OE1 O -1.728 -2.819 -3.346 1.00 . A A . 15 GLN OE1 1 1
12 6242 1 1 16 ALA C C 0.879 0.986 0.785 1.00 . A A . 16 ALA C 1 1
12 6243 1 1 16 ALA CA C -0.065 0.689 -0.380 1.00 . A A . 16 ALA CA 1 1
12 6244 1 1 16 ALA CB C -0.750 1.985 -0.822 1.00 . A A . 16 ALA CB 1 1
12 6245 1 1 16 ALA H H -1.972 0.040 0.388 1.00 . A A . 16 ALA H 1 1
12 6246 1 1 16 ALA HA H 0.506 0.276 -1.208 1.00 . A A . 16 ALA HA 1 1
12 6247 1 1 16 ALA HB1 H -0.019 2.645 -1.266 1.00 . A A . 16 ALA HB1 1 1
12 6248 1 1 16 ALA HB2 H -1.197 2.468 0.037 1.00 . A A . 16 ALA HB2 1 1
12 6249 1 1 16 ALA HB3 H -1.519 1.757 -1.547 1.00 . A A . 16 ALA HB3 1 1
12 6250 1 1 16 ALA N N -1.106 -0.288 0.063 1.00 . A A . 16 ALA N 1 1
12 6251 1 1 16 ALA O O 2.074 1.109 0.607 1.00 . A A . 16 ALA O 1 1
12 6252 1 1 17 THR C C 2.384 0.318 3.114 1.00 . A A . 17 THR C 1 1
12 6253 1 1 17 THR CA C 1.259 1.360 3.134 1.00 . A A . 17 THR CA 1 1
12 6254 1 1 17 THR CB C 0.430 1.271 4.427 1.00 . A A . 17 THR CB 1 1
12 6255 1 1 17 THR CG2 C 1.292 0.796 5.593 1.00 . A A . 17 THR CG2 1 1
12 6256 1 1 17 THR H H -0.594 0.980 2.132 1.00 . A A . 17 THR H 1 1
12 6257 1 1 17 THR HA H 1.683 2.350 3.040 1.00 . A A . 17 THR HA 1 1
12 6258 1 1 17 THR HB H -0.380 0.574 4.281 1.00 . A A . 17 THR HB 1 1
12 6259 1 1 17 THR HG1 H 0.509 3.214 4.400 1.00 . A A . 17 THR HG1 1 1
12 6260 1 1 17 THR HG21 H 2.257 1.279 5.546 1.00 . A A . 17 THR HG21 1 1
12 6261 1 1 17 THR HG22 H 1.421 -0.273 5.522 1.00 . A A . 17 THR HG22 1 1
12 6262 1 1 17 THR HG23 H 0.807 1.042 6.524 1.00 . A A . 17 THR HG23 1 1
12 6263 1 1 17 THR N N 0.368 1.090 1.985 1.00 . A A . 17 THR N 1 1
12 6264 1 1 17 THR O O 3.526 0.616 3.397 1.00 . A A . 17 THR O 1 1
12 6265 1 1 17 THR OG1 O -0.103 2.552 4.730 1.00 . A A . 17 THR OG1 1 1
12 6266 1 1 18 SER C C 4.123 -1.555 1.626 1.00 . A A . 18 SER C 1 1
12 6267 1 1 18 SER CA C 3.107 -1.948 2.698 1.00 . A A . 18 SER CA 1 1
12 6268 1 1 18 SER CB C 2.453 -3.281 2.336 1.00 . A A . 18 SER CB 1 1
12 6269 1 1 18 SER H H 1.142 -1.115 2.522 1.00 . A A . 18 SER H 1 1
12 6270 1 1 18 SER HA H 3.599 -2.031 3.656 1.00 . A A . 18 SER HA 1 1
12 6271 1 1 18 SER HB2 H 3.196 -3.958 1.962 1.00 . A A . 18 SER HB2 1 1
12 6272 1 1 18 SER HB3 H 1.992 -3.707 3.218 1.00 . A A . 18 SER HB3 1 1
12 6273 1 1 18 SER HG H 0.761 -2.547 1.717 1.00 . A A . 18 SER HG 1 1
12 6274 1 1 18 SER N N 2.065 -0.897 2.760 1.00 . A A . 18 SER N 1 1
12 6275 1 1 18 SER O O 5.309 -1.482 1.880 1.00 . A A . 18 SER O 1 1
12 6276 1 1 18 SER OG O 1.471 -3.066 1.331 1.00 . A A . 18 SER OG 1 1
12 6277 1 1 19 ILE C C 5.567 0.172 -0.126 1.00 . A A . 19 ILE C 1 1
12 6278 1 1 19 ILE CA C 4.574 -0.876 -0.661 1.00 . A A . 19 ILE CA 1 1
12 6279 1 1 19 ILE CB C 3.706 -0.302 -1.809 1.00 . A A . 19 ILE CB 1 1
12 6280 1 1 19 ILE CD1 C 2.118 -2.203 -2.244 1.00 . A A . 19 ILE CD1 1 1
12 6281 1 1 19 ILE CG1 C 3.298 -1.415 -2.797 1.00 . A A . 19 ILE CG1 1 1
12 6282 1 1 19 ILE CG2 C 4.461 0.785 -2.562 1.00 . A A . 19 ILE CG2 1 1
12 6283 1 1 19 ILE H H 2.706 -1.330 0.246 1.00 . A A . 19 ILE H 1 1
12 6284 1 1 19 ILE HA H 5.120 -1.735 -1.003 1.00 . A A . 19 ILE HA 1 1
12 6285 1 1 19 ILE HB H 2.816 0.134 -1.383 1.00 . A A . 19 ILE HB 1 1
12 6286 1 1 19 ILE HD11 H 2.026 -3.136 -2.779 1.00 . A A . 19 ILE HD11 1 1
12 6287 1 1 19 ILE HD12 H 1.216 -1.625 -2.370 1.00 . A A . 19 ILE HD12 1 1
12 6288 1 1 19 ILE HD13 H 2.284 -2.403 -1.197 1.00 . A A . 19 ILE HD13 1 1
12 6289 1 1 19 ILE HG12 H 3.015 -0.977 -3.742 1.00 . A A . 19 ILE HG12 1 1
12 6290 1 1 19 ILE HG13 H 4.119 -2.080 -2.950 1.00 . A A . 19 ILE HG13 1 1
12 6291 1 1 19 ILE HG21 H 4.488 1.674 -1.956 1.00 . A A . 19 ILE HG21 1 1
12 6292 1 1 19 ILE HG22 H 3.954 0.996 -3.491 1.00 . A A . 19 ILE HG22 1 1
12 6293 1 1 19 ILE HG23 H 5.467 0.447 -2.760 1.00 . A A . 19 ILE HG23 1 1
12 6294 1 1 19 ILE N N 3.661 -1.281 0.429 1.00 . A A . 19 ILE N 1 1
12 6295 1 1 19 ILE O O 6.667 0.308 -0.624 1.00 . A A . 19 ILE O 1 1
12 6296 1 1 20 GLU C C 7.333 1.232 2.034 1.00 . A A . 20 GLU C 1 1
12 6297 1 1 20 GLU CA C 6.109 1.935 1.437 1.00 . A A . 20 GLU CA 1 1
12 6298 1 1 20 GLU CB C 5.366 2.730 2.525 1.00 . A A . 20 GLU CB 1 1
12 6299 1 1 20 GLU CD C 7.331 4.124 3.207 1.00 . A A . 20 GLU CD 1 1
12 6300 1 1 20 GLU CG C 5.919 4.159 2.621 1.00 . A A . 20 GLU CG 1 1
12 6301 1 1 20 GLU H H 4.297 0.788 1.274 1.00 . A A . 20 GLU H 1 1
12 6302 1 1 20 GLU HA H 6.425 2.595 0.644 1.00 . A A . 20 GLU HA 1 1
12 6303 1 1 20 GLU HB2 H 4.318 2.768 2.276 1.00 . A A . 20 GLU HB2 1 1
12 6304 1 1 20 GLU HB3 H 5.482 2.239 3.482 1.00 . A A . 20 GLU HB3 1 1
12 6305 1 1 20 GLU HG2 H 5.944 4.608 1.638 1.00 . A A . 20 GLU HG2 1 1
12 6306 1 1 20 GLU HG3 H 5.281 4.744 3.263 1.00 . A A . 20 GLU HG3 1 1
12 6307 1 1 20 GLU N N 5.187 0.909 0.882 1.00 . A A . 20 GLU N 1 1
12 6308 1 1 20 GLU O O 8.450 1.691 1.912 1.00 . A A . 20 GLU O 1 1
12 6309 1 1 20 GLU OE1 O 7.460 3.778 4.370 1.00 . A A . 20 GLU OE1 1 1
12 6310 1 1 20 GLU OE2 O 8.260 4.441 2.482 1.00 . A A . 20 GLU OE2 1 1
12 6311 1 1 21 ARG C C 8.934 -1.485 2.201 1.00 . A A . 21 ARG C 1 1
12 6312 1 1 21 ARG CA C 8.262 -0.624 3.278 1.00 . A A . 21 ARG CA 1 1
12 6313 1 1 21 ARG CB C 7.738 -1.521 4.405 1.00 . A A . 21 ARG CB 1 1
12 6314 1 1 21 ARG CD C 5.704 -0.426 5.445 1.00 . A A . 21 ARG CD 1 1
12 6315 1 1 21 ARG CG C 7.213 -0.664 5.584 1.00 . A A . 21 ARG CG 1 1
12 6316 1 1 21 ARG CZ C 3.871 -1.520 6.653 1.00 . A A . 21 ARG CZ 1 1
12 6317 1 1 21 ARG H H 6.215 -0.232 2.763 1.00 . A A . 21 ARG H 1 1
12 6318 1 1 21 ARG HA H 8.986 0.075 3.676 1.00 . A A . 21 ARG HA 1 1
12 6319 1 1 21 ARG HB2 H 6.943 -2.146 4.021 1.00 . A A . 21 ARG HB2 1 1
12 6320 1 1 21 ARG HB3 H 8.541 -2.149 4.751 1.00 . A A . 21 ARG HB3 1 1
12 6321 1 1 21 ARG HD2 H 5.430 0.444 6.021 1.00 . A A . 21 ARG HD2 1 1
12 6322 1 1 21 ARG HD3 H 5.459 -0.262 4.406 1.00 . A A . 21 ARG HD3 1 1
12 6323 1 1 21 ARG HE H 5.327 -2.525 5.749 1.00 . A A . 21 ARG HE 1 1
12 6324 1 1 21 ARG HG2 H 7.398 -1.183 6.513 1.00 . A A . 21 ARG HG2 1 1
12 6325 1 1 21 ARG HG3 H 7.720 0.290 5.606 1.00 . A A . 21 ARG HG3 1 1
12 6326 1 1 21 ARG HH11 H 3.818 0.484 6.603 1.00 . A A . 21 ARG HH11 1 1
12 6327 1 1 21 ARG HH12 H 2.530 -0.277 7.468 1.00 . A A . 21 ARG HH12 1 1
12 6328 1 1 21 ARG HH21 H 3.645 -3.496 6.871 1.00 . A A . 21 ARG HH21 1 1
12 6329 1 1 21 ARG HH22 H 2.428 -2.515 7.616 1.00 . A A . 21 ARG HH22 1 1
12 6330 1 1 21 ARG N N 7.123 0.119 2.676 1.00 . A A . 21 ARG N 1 1
12 6331 1 1 21 ARG NE N 4.974 -1.633 5.948 1.00 . A A . 21 ARG NE 1 1
12 6332 1 1 21 ARG NH1 N 3.369 -0.345 6.928 1.00 . A A . 21 ARG NH1 1 1
12 6333 1 1 21 ARG NH2 N 3.267 -2.594 7.080 1.00 . A A . 21 ARG NH2 1 1
12 6334 1 1 21 ARG O O 10.095 -1.824 2.302 1.00 . A A . 21 ARG O 1 1
12 6335 1 1 22 LEU C C 9.685 -1.781 -0.811 1.00 . A A . 22 LEU C 1 1
12 6336 1 1 22 LEU CA C 8.821 -2.666 0.085 1.00 . A A . 22 LEU CA 1 1
12 6337 1 1 22 LEU CB C 7.720 -3.307 -0.760 1.00 . A A . 22 LEU CB 1 1
12 6338 1 1 22 LEU CD1 C 5.853 -4.953 -0.719 1.00 . A A . 22 LEU CD1 1 1
12 6339 1 1 22 LEU CD2 C 7.346 -4.771 1.264 1.00 . A A . 22 LEU CD2 1 1
12 6340 1 1 22 LEU CG C 6.677 -3.988 0.126 1.00 . A A . 22 LEU CG 1 1
12 6341 1 1 22 LEU H H 7.280 -1.548 1.099 1.00 . A A . 22 LEU H 1 1
12 6342 1 1 22 LEU HA H 9.431 -3.441 0.520 1.00 . A A . 22 LEU HA 1 1
12 6343 1 1 22 LEU HB2 H 7.241 -2.544 -1.360 1.00 . A A . 22 LEU HB2 1 1
12 6344 1 1 22 LEU HB3 H 8.153 -4.036 -1.406 1.00 . A A . 22 LEU HB3 1 1
12 6345 1 1 22 LEU HD11 H 5.382 -4.413 -1.526 1.00 . A A . 22 LEU HD11 1 1
12 6346 1 1 22 LEU HD12 H 5.097 -5.416 -0.103 1.00 . A A . 22 LEU HD12 1 1
12 6347 1 1 22 LEU HD13 H 6.505 -5.712 -1.125 1.00 . A A . 22 LEU HD13 1 1
12 6348 1 1 22 LEU HD21 H 6.619 -5.419 1.731 1.00 . A A . 22 LEU HD21 1 1
12 6349 1 1 22 LEU HD22 H 7.735 -4.081 1.997 1.00 . A A . 22 LEU HD22 1 1
12 6350 1 1 22 LEU HD23 H 8.154 -5.367 0.866 1.00 . A A . 22 LEU HD23 1 1
12 6351 1 1 22 LEU HG H 6.037 -3.241 0.530 1.00 . A A . 22 LEU HG 1 1
12 6352 1 1 22 LEU N N 8.214 -1.836 1.167 1.00 . A A . 22 LEU N 1 1
12 6353 1 1 22 LEU O O 10.843 -2.060 -1.046 1.00 . A A . 22 LEU O 1 1
12 6354 1 1 23 CYS C C 11.279 0.465 -1.575 1.00 . A A . 23 CYS C 1 1
12 6355 1 1 23 CYS CA C 9.907 0.199 -2.200 1.00 . A A . 23 CYS CA 1 1
12 6356 1 1 23 CYS CB C 9.149 1.518 -2.351 1.00 . A A . 23 CYS CB 1 1
12 6357 1 1 23 CYS H H 8.189 -0.510 -1.110 1.00 . A A . 23 CYS H 1 1
12 6358 1 1 23 CYS HA H 10.035 -0.259 -3.170 1.00 . A A . 23 CYS HA 1 1
12 6359 1 1 23 CYS HB2 H 9.764 2.226 -2.876 1.00 . A A . 23 CYS HB2 1 1
12 6360 1 1 23 CYS HB3 H 8.240 1.347 -2.908 1.00 . A A . 23 CYS HB3 1 1
12 6361 1 1 23 CYS HG H 8.314 1.475 -0.214 1.00 . A A . 23 CYS HG 1 1
12 6362 1 1 23 CYS N N 9.126 -0.713 -1.315 1.00 . A A . 23 CYS N 1 1
12 6363 1 1 23 CYS O O 12.240 0.759 -2.258 1.00 . A A . 23 CYS O 1 1
12 6364 1 1 23 CYS SG S 8.739 2.174 -0.716 1.00 . A A . 23 CYS SG 1 1
12 6365 1 1 24 GLN C C 13.545 -0.667 0.241 1.00 . A A . 24 GLN C 1 1
12 6366 1 1 24 GLN CA C 12.676 0.586 0.394 1.00 . A A . 24 GLN CA 1 1
12 6367 1 1 24 GLN CB C 12.413 0.859 1.878 1.00 . A A . 24 GLN CB 1 1
12 6368 1 1 24 GLN CD C 11.357 2.479 3.462 1.00 . A A . 24 GLN CD 1 1
12 6369 1 1 24 GLN CG C 11.963 2.310 2.068 1.00 . A A . 24 GLN CG 1 1
12 6370 1 1 24 GLN H H 10.590 0.111 0.247 1.00 . A A . 24 GLN H 1 1
12 6371 1 1 24 GLN HA H 13.175 1.434 -0.057 1.00 . A A . 24 GLN HA 1 1
12 6372 1 1 24 GLN HB2 H 11.638 0.195 2.232 1.00 . A A . 24 GLN HB2 1 1
12 6373 1 1 24 GLN HB3 H 13.313 0.688 2.442 1.00 . A A . 24 GLN HB3 1 1
12 6374 1 1 24 GLN HE21 H 11.512 4.458 3.444 1.00 . A A . 24 GLN HE21 1 1
12 6375 1 1 24 GLN HE22 H 10.837 3.796 4.854 1.00 . A A . 24 GLN HE22 1 1
12 6376 1 1 24 GLN HG2 H 12.814 2.968 1.961 1.00 . A A . 24 GLN HG2 1 1
12 6377 1 1 24 GLN HG3 H 11.221 2.557 1.322 1.00 . A A . 24 GLN HG3 1 1
12 6378 1 1 24 GLN N N 11.375 0.354 -0.282 1.00 . A A . 24 GLN N 1 1
12 6379 1 1 24 GLN NE2 N 11.224 3.677 3.962 1.00 . A A . 24 GLN NE2 1 1
12 6380 1 1 24 GLN O O 14.755 -0.598 0.192 1.00 . A A . 24 GLN O 1 1
12 6381 1 1 24 GLN OE1 O 11.001 1.511 4.103 1.00 . A A . 24 GLN OE1 1 1
12 6382 1 1 25 HIS C C 13.749 -3.468 -1.465 1.00 . A A . 25 HIS C 1 1
12 6383 1 1 25 HIS CA C 13.699 -3.084 0.013 1.00 . A A . 25 HIS CA 1 1
12 6384 1 1 25 HIS CB C 12.988 -4.199 0.795 1.00 . A A . 25 HIS CB 1 1
12 6385 1 1 25 HIS CD2 C 15.221 -5.328 1.607 1.00 . A A . 25 HIS CD2 1 1
12 6386 1 1 25 HIS CE1 C 14.709 -7.391 1.170 1.00 . A A . 25 HIS CE1 1 1
12 6387 1 1 25 HIS CG C 13.952 -5.320 1.081 1.00 . A A . 25 HIS CG 1 1
12 6388 1 1 25 HIS H H 11.949 -1.843 0.214 1.00 . A A . 25 HIS H 1 1
12 6389 1 1 25 HIS HA H 14.705 -2.956 0.392 1.00 . A A . 25 HIS HA 1 1
12 6390 1 1 25 HIS HB2 H 12.614 -3.798 1.719 1.00 . A A . 25 HIS HB2 1 1
12 6391 1 1 25 HIS HB3 H 12.159 -4.579 0.215 1.00 . A A . 25 HIS HB3 1 1
12 6392 1 1 25 HIS HD1 H 12.807 -6.981 0.428 1.00 . A A . 25 HIS HD1 1 1
12 6393 1 1 25 HIS HD2 H 15.767 -4.455 1.930 1.00 . A A . 25 HIS HD2 1 1
12 6394 1 1 25 HIS HE1 H 14.759 -8.465 1.072 1.00 . A A . 25 HIS HE1 1 1
12 6395 1 1 25 HIS HE2 H 16.565 -6.938 1.987 1.00 . A A . 25 HIS HE2 1 1
12 6396 1 1 25 HIS N N 12.927 -1.815 0.169 1.00 . A A . 25 HIS N 1 1
12 6397 1 1 25 HIS ND1 N 13.645 -6.647 0.810 1.00 . A A . 25 HIS ND1 1 1
12 6398 1 1 25 HIS NE2 N 15.692 -6.635 1.660 1.00 . A A . 25 HIS NE2 1 1
12 6399 1 1 25 HIS O O 14.792 -3.507 -2.087 1.00 . A A . 25 HIS O 1 1
12 6400 1 1 26 TYR C C 13.418 -3.314 -4.325 1.00 . A A . 26 TYR C 1 1
12 6401 1 1 26 TYR CA C 12.522 -4.191 -3.437 1.00 . A A . 26 TYR CA 1 1
12 6402 1 1 26 TYR CB C 11.058 -4.079 -3.896 1.00 . A A . 26 TYR CB 1 1
12 6403 1 1 26 TYR CD1 C 10.087 -5.619 -2.142 1.00 . A A . 26 TYR CD1 1 1
12 6404 1 1 26 TYR CD2 C 9.785 -6.190 -4.480 1.00 . A A . 26 TYR CD2 1 1
12 6405 1 1 26 TYR CE1 C 9.381 -6.770 -1.771 1.00 . A A . 26 TYR CE1 1 1
12 6406 1 1 26 TYR CE2 C 9.080 -7.340 -4.108 1.00 . A A . 26 TYR CE2 1 1
12 6407 1 1 26 TYR CG C 10.291 -5.327 -3.497 1.00 . A A . 26 TYR CG 1 1
12 6408 1 1 26 TYR CZ C 8.878 -7.630 -2.754 1.00 . A A . 26 TYR CZ 1 1
12 6409 1 1 26 TYR H H 11.796 -3.746 -1.465 1.00 . A A . 26 TYR H 1 1
12 6410 1 1 26 TYR HA H 12.846 -5.218 -3.524 1.00 . A A . 26 TYR HA 1 1
12 6411 1 1 26 TYR HB2 H 10.604 -3.217 -3.429 1.00 . A A . 26 TYR HB2 1 1
12 6412 1 1 26 TYR HB3 H 11.021 -3.963 -4.967 1.00 . A A . 26 TYR HB3 1 1
12 6413 1 1 26 TYR HD1 H 10.473 -4.957 -1.382 1.00 . A A . 26 TYR HD1 1 1
12 6414 1 1 26 TYR HD2 H 9.941 -5.967 -5.526 1.00 . A A . 26 TYR HD2 1 1
12 6415 1 1 26 TYR HE1 H 9.225 -6.994 -0.726 1.00 . A A . 26 TYR HE1 1 1
12 6416 1 1 26 TYR HE2 H 8.692 -8.004 -4.866 1.00 . A A . 26 TYR HE2 1 1
12 6417 1 1 26 TYR HH H 8.820 -9.432 -2.127 1.00 . A A . 26 TYR HH 1 1
12 6418 1 1 26 TYR N N 12.609 -3.774 -2.010 1.00 . A A . 26 TYR N 1 1
12 6419 1 1 26 TYR O O 14.412 -3.779 -4.849 1.00 . A A . 26 TYR O 1 1
12 6420 1 1 26 TYR OH O 8.182 -8.764 -2.387 1.00 . A A . 26 TYR OH 1 1
12 6421 1 1 27 ILE C C 14.817 -0.291 -4.575 1.00 . A A . 27 ILE C 1 1
12 6422 1 1 27 ILE CA C 13.897 -1.185 -5.413 1.00 . A A . 27 ILE CA 1 1
12 6423 1 1 27 ILE CB C 12.962 -0.327 -6.270 1.00 . A A . 27 ILE CB 1 1
12 6424 1 1 27 ILE CD1 C 12.818 1.077 -8.324 1.00 . A A . 27 ILE CD1 1 1
12 6425 1 1 27 ILE CG1 C 13.771 0.383 -7.352 1.00 . A A . 27 ILE CG1 1 1
12 6426 1 1 27 ILE CG2 C 12.252 0.694 -5.403 1.00 . A A . 27 ILE CG2 1 1
12 6427 1 1 27 ILE H H 12.259 -1.703 -4.117 1.00 . A A . 27 ILE H 1 1
12 6428 1 1 27 ILE HA H 14.501 -1.792 -6.064 1.00 . A A . 27 ILE HA 1 1
12 6429 1 1 27 ILE HB H 12.225 -0.952 -6.734 1.00 . A A . 27 ILE HB 1 1
12 6430 1 1 27 ILE HD11 H 13.373 1.444 -9.174 1.00 . A A . 27 ILE HD11 1 1
12 6431 1 1 27 ILE HD12 H 12.336 1.901 -7.823 1.00 . A A . 27 ILE HD12 1 1
12 6432 1 1 27 ILE HD13 H 12.071 0.372 -8.659 1.00 . A A . 27 ILE HD13 1 1
12 6433 1 1 27 ILE HG12 H 14.419 1.110 -6.898 1.00 . A A . 27 ILE HG12 1 1
12 6434 1 1 27 ILE HG13 H 14.361 -0.339 -7.885 1.00 . A A . 27 ILE HG13 1 1
12 6435 1 1 27 ILE HG21 H 12.937 1.469 -5.138 1.00 . A A . 27 ILE HG21 1 1
12 6436 1 1 27 ILE HG22 H 11.887 0.213 -4.510 1.00 . A A . 27 ILE HG22 1 1
12 6437 1 1 27 ILE HG23 H 11.426 1.114 -5.953 1.00 . A A . 27 ILE HG23 1 1
12 6438 1 1 27 ILE N N 13.070 -2.063 -4.528 1.00 . A A . 27 ILE N 1 1
12 6439 1 1 27 ILE O O 15.968 -0.092 -4.914 1.00 . A A . 27 ILE O 1 1
12 6440 1 1 28 GLY C C 14.489 2.497 -2.465 1.00 . A A . 28 GLY C 1 1
12 6441 1 1 28 GLY CA C 15.173 1.140 -2.619 1.00 . A A . 28 GLY CA 1 1
12 6442 1 1 28 GLY H H 13.395 0.076 -3.236 1.00 . A A . 28 GLY H 1 1
12 6443 1 1 28 GLY HA2 H 15.293 0.686 -1.650 1.00 . A A . 28 GLY HA2 1 1
12 6444 1 1 28 GLY HA3 H 16.144 1.286 -3.069 1.00 . A A . 28 GLY HA3 1 1
12 6445 1 1 28 GLY N N 14.325 0.252 -3.486 1.00 . A A . 28 GLY N 1 1
12 6446 1 1 28 GLY O O 14.414 3.052 -1.387 1.00 . A A . 28 GLY O 1 1
12 6447 1 1 29 TRP C C 11.844 4.142 -3.987 1.00 . A A . 29 TRP C 1 1
12 6448 1 1 29 TRP CA C 13.289 4.348 -3.521 1.00 . A A . 29 TRP CA 1 1
12 6449 1 1 29 TRP CB C 14.012 5.315 -4.470 1.00 . A A . 29 TRP CB 1 1
12 6450 1 1 29 TRP CD1 C 14.423 3.698 -6.358 1.00 . A A . 29 TRP CD1 1 1
12 6451 1 1 29 TRP CD2 C 13.138 5.432 -6.980 1.00 . A A . 29 TRP CD2 1 1
12 6452 1 1 29 TRP CE2 C 13.270 4.596 -8.114 1.00 . A A . 29 TRP CE2 1 1
12 6453 1 1 29 TRP CE3 C 12.375 6.605 -7.108 1.00 . A A . 29 TRP CE3 1 1
12 6454 1 1 29 TRP CG C 13.869 4.828 -5.875 1.00 . A A . 29 TRP CG 1 1
12 6455 1 1 29 TRP CH2 C 11.912 6.080 -9.442 1.00 . A A . 29 TRP CH2 1 1
12 6456 1 1 29 TRP CZ2 C 12.667 4.911 -9.329 1.00 . A A . 29 TRP CZ2 1 1
12 6457 1 1 29 TRP CZ3 C 11.766 6.927 -8.333 1.00 . A A . 29 TRP CZ3 1 1
12 6458 1 1 29 TRP H H 14.068 2.536 -4.392 1.00 . A A . 29 TRP H 1 1
12 6459 1 1 29 TRP HA H 13.290 4.756 -2.519 1.00 . A A . 29 TRP HA 1 1
12 6460 1 1 29 TRP HB2 H 13.582 6.300 -4.382 1.00 . A A . 29 TRP HB2 1 1
12 6461 1 1 29 TRP HB3 H 15.059 5.351 -4.211 1.00 . A A . 29 TRP HB3 1 1
12 6462 1 1 29 TRP HD1 H 15.042 3.016 -5.796 1.00 . A A . 29 TRP HD1 1 1
12 6463 1 1 29 TRP HE1 H 14.309 2.805 -8.262 1.00 . A A . 29 TRP HE1 1 1
12 6464 1 1 29 TRP HE3 H 12.258 7.264 -6.260 1.00 . A A . 29 TRP HE3 1 1
12 6465 1 1 29 TRP HH2 H 11.439 6.329 -10.379 1.00 . A A . 29 TRP HH2 1 1
12 6466 1 1 29 TRP HZ2 H 12.784 4.252 -10.177 1.00 . A A . 29 TRP HZ2 1 1
12 6467 1 1 29 TRP HZ3 H 11.182 7.831 -8.421 1.00 . A A . 29 TRP HZ3 1 1
12 6468 1 1 29 TRP N N 13.988 3.023 -3.548 1.00 . A A . 29 TRP N 1 1
12 6469 1 1 29 TRP NE1 N 14.055 3.551 -7.683 1.00 . A A . 29 TRP NE1 1 1
12 6470 1 1 29 TRP O O 11.437 3.035 -4.254 1.00 . A A . 29 TRP O 1 1
12 6471 1 1 30 CYS C C 9.618 4.885 -6.073 1.00 . A A . 30 CYS C 1 1
12 6472 1 1 30 CYS CA C 9.652 5.031 -4.537 1.00 . A A . 30 CYS CA 1 1
12 6473 1 1 30 CYS CB C 8.870 6.284 -4.131 1.00 . A A . 30 CYS CB 1 1
12 6474 1 1 30 CYS H H 11.413 6.079 -3.870 1.00 . A A . 30 CYS H 1 1
12 6475 1 1 30 CYS HA H 9.216 4.172 -4.060 1.00 . A A . 30 CYS HA 1 1
12 6476 1 1 30 CYS HB2 H 7.970 6.356 -4.721 1.00 . A A . 30 CYS HB2 1 1
12 6477 1 1 30 CYS HB3 H 8.611 6.223 -3.085 1.00 . A A . 30 CYS HB3 1 1
12 6478 1 1 30 CYS HG H 9.842 7.972 -5.347 1.00 . A A . 30 CYS HG 1 1
12 6479 1 1 30 CYS N N 11.068 5.188 -4.089 1.00 . A A . 30 CYS N 1 1
12 6480 1 1 30 CYS O O 9.950 5.815 -6.776 1.00 . A A . 30 CYS O 1 1
12 6481 1 1 30 CYS SG S 9.892 7.751 -4.413 1.00 . A A . 30 CYS SG 1 1
12 6482 1 1 31 PRO C C 7.970 4.242 -8.725 1.00 . A A . 31 PRO C 1 1
12 6483 1 1 31 PRO CA C 9.190 3.560 -8.089 1.00 . A A . 31 PRO CA 1 1
12 6484 1 1 31 PRO CB C 9.132 2.039 -8.279 1.00 . A A . 31 PRO CB 1 1
12 6485 1 1 31 PRO CD C 8.769 2.534 -5.902 1.00 . A A . 31 PRO CD 1 1
12 6486 1 1 31 PRO CG C 8.545 1.488 -7.011 1.00 . A A . 31 PRO CG 1 1
12 6487 1 1 31 PRO HA H 10.098 3.939 -8.527 1.00 . A A . 31 PRO HA 1 1
12 6488 1 1 31 PRO HB2 H 8.510 1.788 -9.130 1.00 . A A . 31 PRO HB2 1 1
12 6489 1 1 31 PRO HB3 H 10.125 1.644 -8.428 1.00 . A A . 31 PRO HB3 1 1
12 6490 1 1 31 PRO HD2 H 7.843 2.733 -5.376 1.00 . A A . 31 PRO HD2 1 1
12 6491 1 1 31 PRO HD3 H 9.523 2.199 -5.214 1.00 . A A . 31 PRO HD3 1 1
12 6492 1 1 31 PRO HG2 H 7.485 1.304 -7.142 1.00 . A A . 31 PRO HG2 1 1
12 6493 1 1 31 PRO HG3 H 9.045 0.565 -6.744 1.00 . A A . 31 PRO HG3 1 1
12 6494 1 1 31 PRO N N 9.225 3.746 -6.612 1.00 . A A . 31 PRO N 1 1
12 6495 1 1 31 PRO O O 8.014 4.687 -9.855 1.00 . A A . 31 PRO O 1 1
12 6496 1 1 32 PHE C C 5.742 6.470 -8.344 1.00 . A A . 32 PHE C 1 1
12 6497 1 1 32 PHE CA C 5.661 4.957 -8.555 1.00 . A A . 32 PHE CA 1 1
12 6498 1 1 32 PHE CB C 4.437 4.393 -7.828 1.00 . A A . 32 PHE CB 1 1
12 6499 1 1 32 PHE CD1 C 3.390 2.903 -9.574 1.00 . A A . 32 PHE CD1 1 1
12 6500 1 1 32 PHE CD2 C 4.506 1.874 -7.683 1.00 . A A . 32 PHE CD2 1 1
12 6501 1 1 32 PHE CE1 C 3.082 1.635 -10.081 1.00 . A A . 32 PHE CE1 1 1
12 6502 1 1 32 PHE CE2 C 4.197 0.606 -8.189 1.00 . A A . 32 PHE CE2 1 1
12 6503 1 1 32 PHE CG C 4.104 3.023 -8.375 1.00 . A A . 32 PHE CG 1 1
12 6504 1 1 32 PHE CZ C 3.485 0.486 -9.388 1.00 . A A . 32 PHE CZ 1 1
12 6505 1 1 32 PHE H H 6.867 3.953 -7.104 1.00 . A A . 32 PHE H 1 1
12 6506 1 1 32 PHE HA H 5.585 4.744 -9.606 1.00 . A A . 32 PHE HA 1 1
12 6507 1 1 32 PHE HB2 H 4.654 4.314 -6.774 1.00 . A A . 32 PHE HB2 1 1
12 6508 1 1 32 PHE HB3 H 3.597 5.051 -7.974 1.00 . A A . 32 PHE HB3 1 1
12 6509 1 1 32 PHE HD1 H 3.080 3.789 -10.109 1.00 . A A . 32 PHE HD1 1 1
12 6510 1 1 32 PHE HD2 H 5.056 1.967 -6.757 1.00 . A A . 32 PHE HD2 1 1
12 6511 1 1 32 PHE HE1 H 2.533 1.542 -11.006 1.00 . A A . 32 PHE HE1 1 1
12 6512 1 1 32 PHE HE2 H 4.508 -0.279 -7.655 1.00 . A A . 32 PHE HE2 1 1
12 6513 1 1 32 PHE HZ H 3.246 -0.491 -9.778 1.00 . A A . 32 PHE HZ 1 1
12 6514 1 1 32 PHE N N 6.882 4.318 -8.006 1.00 . A A . 32 PHE N 1 1
12 6515 1 1 32 PHE O O 5.930 7.227 -9.277 1.00 . A A . 32 PHE O 1 1
12 6516 1 1 33 TRP C C 7.120 8.769 -6.510 1.00 . A A . 33 TRP C 1 1
12 6517 1 1 33 TRP CA C 5.677 8.386 -6.849 1.00 . A A . 33 TRP CA 1 1
12 6518 1 1 33 TRP CB C 4.760 8.725 -5.670 1.00 . A A . 33 TRP CB 1 1
12 6519 1 1 33 TRP CD1 C 5.709 7.707 -3.560 1.00 . A A . 33 TRP CD1 1 1
12 6520 1 1 33 TRP CD2 C 4.135 6.417 -4.514 1.00 . A A . 33 TRP CD2 1 1
12 6521 1 1 33 TRP CE2 C 4.573 5.733 -3.357 1.00 . A A . 33 TRP CE2 1 1
12 6522 1 1 33 TRP CE3 C 3.138 5.816 -5.302 1.00 . A A . 33 TRP CE3 1 1
12 6523 1 1 33 TRP CG C 4.871 7.667 -4.622 1.00 . A A . 33 TRP CG 1 1
12 6524 1 1 33 TRP CH2 C 3.056 3.909 -3.789 1.00 . A A . 33 TRP CH2 1 1
12 6525 1 1 33 TRP CZ2 C 4.045 4.498 -2.993 1.00 . A A . 33 TRP CZ2 1 1
12 6526 1 1 33 TRP CZ3 C 2.603 4.569 -4.941 1.00 . A A . 33 TRP CZ3 1 1
12 6527 1 1 33 TRP H H 5.458 6.296 -6.387 1.00 . A A . 33 TRP H 1 1
12 6528 1 1 33 TRP HA H 5.356 8.937 -7.721 1.00 . A A . 33 TRP HA 1 1
12 6529 1 1 33 TRP HB2 H 5.047 9.675 -5.252 1.00 . A A . 33 TRP HB2 1 1
12 6530 1 1 33 TRP HB3 H 3.738 8.782 -6.016 1.00 . A A . 33 TRP HB3 1 1
12 6531 1 1 33 TRP HD1 H 6.401 8.505 -3.336 1.00 . A A . 33 TRP HD1 1 1
12 6532 1 1 33 TRP HE1 H 6.015 6.338 -1.983 1.00 . A A . 33 TRP HE1 1 1
12 6533 1 1 33 TRP HE3 H 2.782 6.316 -6.190 1.00 . A A . 33 TRP HE3 1 1
12 6534 1 1 33 TRP HH2 H 2.640 2.948 -3.515 1.00 . A A . 33 TRP HH2 1 1
12 6535 1 1 33 TRP HZ2 H 4.399 3.999 -2.104 1.00 . A A . 33 TRP HZ2 1 1
12 6536 1 1 33 TRP HZ3 H 1.843 4.113 -5.558 1.00 . A A . 33 TRP HZ3 1 1
12 6537 1 1 33 TRP N N 5.606 6.921 -7.124 1.00 . A A . 33 TRP N 1 1
12 6538 1 1 33 TRP NE1 N 5.531 6.559 -2.807 1.00 . A A . 33 TRP NE1 1 1
12 6539 1 1 33 TRP O O 7.356 9.172 -5.383 1.00 . A A . 33 TRP O 1 1
12 6540 1 1 33 TRP OXT O 7.965 8.653 -7.384 1.00 . A A . 33 TRP OXT 1 1
13 6541 1 1 1 ASN C C -25.576 -0.198 3.091 1.00 . A A . 1 ASN C 1 1
13 6542 1 1 1 ASN CA C -26.040 0.169 1.679 1.00 . A A . 1 ASN CA 1 1
13 6543 1 1 1 ASN CB C -25.122 -0.495 0.650 1.00 . A A . 1 ASN CB 1 1
13 6544 1 1 1 ASN CG C -25.357 0.137 -0.724 1.00 . A A . 1 ASN CG 1 1
13 6545 1 1 1 ASN H1 H -26.748 2.090 2.063 1.00 . A A . 1 ASN H1 1 1
13 6546 1 1 1 ASN H2 H -26.108 1.886 0.502 1.00 . A A . 1 ASN H2 1 1
13 6547 1 1 1 ASN H3 H -25.069 2.004 1.840 1.00 . A A . 1 ASN H3 1 1
13 6548 1 1 1 ASN HA H -27.053 -0.174 1.533 1.00 . A A . 1 ASN HA 1 1
13 6549 1 1 1 ASN HB2 H -24.092 -0.351 0.942 1.00 . A A . 1 ASN HB2 1 1
13 6550 1 1 1 ASN HB3 H -25.339 -1.550 0.601 1.00 . A A . 1 ASN HB3 1 1
13 6551 1 1 1 ASN HD21 H -23.778 1.335 -0.602 1.00 . A A . 1 ASN HD21 1 1
13 6552 1 1 1 ASN HD22 H -24.679 1.465 -2.035 1.00 . A A . 1 ASN HD22 1 1
13 6553 1 1 1 ASN N N -25.987 1.649 1.508 1.00 . A A . 1 ASN N 1 1
13 6554 1 1 1 ASN ND2 N -24.536 1.055 -1.156 1.00 . A A . 1 ASN ND2 1 1
13 6555 1 1 1 ASN O O -25.254 0.659 3.890 1.00 . A A . 1 ASN O 1 1
13 6556 1 1 1 ASN OD1 O -26.297 -0.209 -1.412 1.00 . A A . 1 ASN OD1 1 1
13 6557 1 1 2 GLU C C -23.590 -1.651 4.903 1.00 . A A . 2 GLU C 1 1
13 6558 1 1 2 GLU CA C -25.096 -1.881 4.765 1.00 . A A . 2 GLU CA 1 1
13 6559 1 1 2 GLU CB C -25.420 -3.363 4.976 1.00 . A A . 2 GLU CB 1 1
13 6560 1 1 2 GLU CD C -25.446 -5.228 6.639 1.00 . A A . 2 GLU CD 1 1
13 6561 1 1 2 GLU CG C -25.178 -3.735 6.441 1.00 . A A . 2 GLU CG 1 1
13 6562 1 1 2 GLU H H -25.804 -2.141 2.745 1.00 . A A . 2 GLU H 1 1
13 6563 1 1 2 GLU HA H -25.615 -1.293 5.505 1.00 . A A . 2 GLU HA 1 1
13 6564 1 1 2 GLU HB2 H -26.455 -3.543 4.726 1.00 . A A . 2 GLU HB2 1 1
13 6565 1 1 2 GLU HB3 H -24.788 -3.966 4.343 1.00 . A A . 2 GLU HB3 1 1
13 6566 1 1 2 GLU HG2 H -24.154 -3.515 6.704 1.00 . A A . 2 GLU HG2 1 1
13 6567 1 1 2 GLU HG3 H -25.844 -3.166 7.073 1.00 . A A . 2 GLU HG3 1 1
13 6568 1 1 2 GLU N N -25.540 -1.464 3.404 1.00 . A A . 2 GLU N 1 1
13 6569 1 1 2 GLU O O -23.153 -0.674 5.476 1.00 . A A . 2 GLU O 1 1
13 6570 1 1 2 GLU OE1 O -26.179 -5.789 5.842 1.00 . A A . 2 GLU OE1 1 1
13 6571 1 1 2 GLU OE2 O -24.913 -5.785 7.585 1.00 . A A . 2 GLU OE2 1 1
13 6572 1 1 3 LEU C C -20.907 -1.046 3.845 1.00 . A A . 3 LEU C 1 1
13 6573 1 1 3 LEU CA C -21.316 -2.366 4.481 1.00 . A A . 3 LEU CA 1 1
13 6574 1 1 3 LEU CB C -20.597 -3.475 3.712 1.00 . A A . 3 LEU CB 1 1
13 6575 1 1 3 LEU CD1 C -20.032 -5.899 3.710 1.00 . A A . 3 LEU CD1 1 1
13 6576 1 1 3 LEU CD2 C -21.231 -4.949 5.672 1.00 . A A . 3 LEU CD2 1 1
13 6577 1 1 3 LEU CG C -21.073 -4.871 4.148 1.00 . A A . 3 LEU CG 1 1
13 6578 1 1 3 LEU H H -23.162 -3.320 3.921 1.00 . A A . 3 LEU H 1 1
13 6579 1 1 3 LEU HA H -21.010 -2.386 5.512 1.00 . A A . 3 LEU HA 1 1
13 6580 1 1 3 LEU HB2 H -20.791 -3.349 2.653 1.00 . A A . 3 LEU HB2 1 1
13 6581 1 1 3 LEU HB3 H -19.534 -3.384 3.887 1.00 . A A . 3 LEU HB3 1 1
13 6582 1 1 3 LEU HD11 H -19.081 -5.655 4.162 1.00 . A A . 3 LEU HD11 1 1
13 6583 1 1 3 LEU HD12 H -19.936 -5.876 2.636 1.00 . A A . 3 LEU HD12 1 1
13 6584 1 1 3 LEU HD13 H -20.341 -6.883 4.026 1.00 . A A . 3 LEU HD13 1 1
13 6585 1 1 3 LEU HD21 H -21.343 -5.982 5.968 1.00 . A A . 3 LEU HD21 1 1
13 6586 1 1 3 LEU HD22 H -22.107 -4.393 5.973 1.00 . A A . 3 LEU HD22 1 1
13 6587 1 1 3 LEU HD23 H -20.357 -4.532 6.148 1.00 . A A . 3 LEU HD23 1 1
13 6588 1 1 3 LEU HG H -22.018 -5.091 3.671 1.00 . A A . 3 LEU HG 1 1
13 6589 1 1 3 LEU N N -22.792 -2.541 4.380 1.00 . A A . 3 LEU N 1 1
13 6590 1 1 3 LEU O O -21.620 -0.488 3.036 1.00 . A A . 3 LEU O 1 1
13 6591 1 1 4 ASP C C -19.076 0.358 2.048 1.00 . A A . 4 ASP C 1 1
13 6592 1 1 4 ASP CA C -19.267 0.672 3.523 1.00 . A A . 4 ASP CA 1 1
13 6593 1 1 4 ASP CB C -17.947 1.105 4.148 1.00 . A A . 4 ASP CB 1 1
13 6594 1 1 4 ASP CG C -18.212 1.781 5.494 1.00 . A A . 4 ASP CG 1 1
13 6595 1 1 4 ASP H H -19.157 -1.051 4.781 1.00 . A A . 4 ASP H 1 1
13 6596 1 1 4 ASP HA H -20.001 1.442 3.635 1.00 . A A . 4 ASP HA 1 1
13 6597 1 1 4 ASP HB2 H -17.334 0.238 4.294 1.00 . A A . 4 ASP HB2 1 1
13 6598 1 1 4 ASP HB3 H -17.445 1.795 3.490 1.00 . A A . 4 ASP HB3 1 1
13 6599 1 1 4 ASP N N -19.737 -0.570 4.160 1.00 . A A . 4 ASP N 1 1
13 6600 1 1 4 ASP O O -19.327 -0.751 1.618 1.00 . A A . 4 ASP O 1 1
13 6601 1 1 4 ASP OD1 O -18.822 1.149 6.340 1.00 . A A . 4 ASP OD1 1 1
13 6602 1 1 4 ASP OD2 O -17.800 2.917 5.654 1.00 . A A . 4 ASP OD2 1 1
13 6603 1 1 5 VAL C C -17.018 0.956 -0.580 1.00 . A A . 5 VAL C 1 1
13 6604 1 1 5 VAL CA C -18.504 1.062 -0.199 1.00 . A A . 5 VAL CA 1 1
13 6605 1 1 5 VAL CB C -19.245 2.185 -0.946 1.00 . A A . 5 VAL CB 1 1
13 6606 1 1 5 VAL CG1 C -18.649 2.412 -2.345 1.00 . A A . 5 VAL CG1 1 1
13 6607 1 1 5 VAL CG2 C -20.724 1.790 -1.052 1.00 . A A . 5 VAL CG2 1 1
13 6608 1 1 5 VAL H H -18.502 2.205 1.624 1.00 . A A . 5 VAL H 1 1
13 6609 1 1 5 VAL HA H -18.962 0.121 -0.455 1.00 . A A . 5 VAL HA 1 1
13 6610 1 1 5 VAL HB H -19.185 3.094 -0.375 1.00 . A A . 5 VAL HB 1 1
13 6611 1 1 5 VAL HG11 H -19.279 3.094 -2.897 1.00 . A A . 5 VAL HG11 1 1
13 6612 1 1 5 VAL HG12 H -18.593 1.469 -2.868 1.00 . A A . 5 VAL HG12 1 1
13 6613 1 1 5 VAL HG13 H -17.651 2.835 -2.253 1.00 . A A . 5 VAL HG13 1 1
13 6614 1 1 5 VAL HG21 H -21.304 2.636 -1.386 1.00 . A A . 5 VAL HG21 1 1
13 6615 1 1 5 VAL HG22 H -21.073 1.474 -0.073 1.00 . A A . 5 VAL HG22 1 1
13 6616 1 1 5 VAL HG23 H -20.830 0.975 -1.752 1.00 . A A . 5 VAL HG23 1 1
13 6617 1 1 5 VAL N N -18.671 1.314 1.262 1.00 . A A . 5 VAL N 1 1
13 6618 1 1 5 VAL O O -16.606 -0.044 -1.134 1.00 . A A . 5 VAL O 1 1
13 6619 1 1 6 PRO C C -13.964 1.193 0.456 1.00 . A A . 6 PRO C 1 1
13 6620 1 1 6 PRO CA C -14.763 1.882 -0.637 1.00 . A A . 6 PRO CA 1 1
13 6621 1 1 6 PRO CB C -14.415 3.353 -0.720 1.00 . A A . 6 PRO CB 1 1
13 6622 1 1 6 PRO CD C -16.535 3.215 0.363 1.00 . A A . 6 PRO CD 1 1
13 6623 1 1 6 PRO CG C -15.189 3.941 0.399 1.00 . A A . 6 PRO CG 1 1
13 6624 1 1 6 PRO HA H -14.609 1.404 -1.581 1.00 . A A . 6 PRO HA 1 1
13 6625 1 1 6 PRO HB2 H -13.359 3.512 -0.583 1.00 . A A . 6 PRO HB2 1 1
13 6626 1 1 6 PRO HB3 H -14.756 3.760 -1.657 1.00 . A A . 6 PRO HB3 1 1
13 6627 1 1 6 PRO HD2 H -16.915 3.049 1.358 1.00 . A A . 6 PRO HD2 1 1
13 6628 1 1 6 PRO HD3 H -17.224 3.775 -0.225 1.00 . A A . 6 PRO HD3 1 1
13 6629 1 1 6 PRO HG2 H -14.679 3.760 1.337 1.00 . A A . 6 PRO HG2 1 1
13 6630 1 1 6 PRO HG3 H -15.335 4.997 0.242 1.00 . A A . 6 PRO HG3 1 1
13 6631 1 1 6 PRO N N -16.208 1.939 -0.299 1.00 . A A . 6 PRO N 1 1
13 6632 1 1 6 PRO O O -12.809 1.462 0.666 1.00 . A A . 6 PRO O 1 1
13 6633 1 1 7 GLU C C -12.586 -1.015 1.730 1.00 . A A . 7 GLU C 1 1
13 6634 1 1 7 GLU CA C -13.882 -0.394 2.256 1.00 . A A . 7 GLU CA 1 1
13 6635 1 1 7 GLU CB C -14.821 -1.476 2.837 1.00 . A A . 7 GLU CB 1 1
13 6636 1 1 7 GLU CD C -15.394 -2.764 4.901 1.00 . A A . 7 GLU CD 1 1
13 6637 1 1 7 GLU CG C -14.716 -1.503 4.361 1.00 . A A . 7 GLU CG 1 1
13 6638 1 1 7 GLU H H -15.523 0.124 0.970 1.00 . A A . 7 GLU H 1 1
13 6639 1 1 7 GLU HA H -13.622 0.328 3.020 1.00 . A A . 7 GLU HA 1 1
13 6640 1 1 7 GLU HB2 H -15.841 -1.248 2.558 1.00 . A A . 7 GLU HB2 1 1
13 6641 1 1 7 GLU HB3 H -14.561 -2.449 2.442 1.00 . A A . 7 GLU HB3 1 1
13 6642 1 1 7 GLU HG2 H -13.675 -1.499 4.647 1.00 . A A . 7 GLU HG2 1 1
13 6643 1 1 7 GLU HG3 H -15.205 -0.631 4.764 1.00 . A A . 7 GLU HG3 1 1
13 6644 1 1 7 GLU N N -14.585 0.313 1.158 1.00 . A A . 7 GLU N 1 1
13 6645 1 1 7 GLU O O -11.577 -1.003 2.404 1.00 . A A . 7 GLU O 1 1
13 6646 1 1 7 GLU OE1 O -16.391 -3.169 4.326 1.00 . A A . 7 GLU OE1 1 1
13 6647 1 1 7 GLU OE2 O -14.906 -3.301 5.882 1.00 . A A . 7 GLU OE2 1 1
13 6648 1 1 8 GLN C C -10.210 -1.107 0.180 1.00 . A A . 8 GLN C 1 1
13 6649 1 1 8 GLN CA C -11.328 -2.136 0.006 1.00 . A A . 8 GLN CA 1 1
13 6650 1 1 8 GLN CB C -11.504 -2.487 -1.475 1.00 . A A . 8 GLN CB 1 1
13 6651 1 1 8 GLN CD C -12.937 -3.826 -3.029 1.00 . A A . 8 GLN CD 1 1
13 6652 1 1 8 GLN CG C -12.904 -3.069 -1.700 1.00 . A A . 8 GLN CG 1 1
13 6653 1 1 8 GLN H H -13.403 -1.538 -0.008 1.00 . A A . 8 GLN H 1 1
13 6654 1 1 8 GLN HA H -11.087 -3.027 0.570 1.00 . A A . 8 GLN HA 1 1
13 6655 1 1 8 GLN HB2 H -11.385 -1.594 -2.075 1.00 . A A . 8 GLN HB2 1 1
13 6656 1 1 8 GLN HB3 H -10.760 -3.215 -1.761 1.00 . A A . 8 GLN HB3 1 1
13 6657 1 1 8 GLN HE21 H -12.246 -5.511 -2.241 1.00 . A A . 8 GLN HE21 1 1
13 6658 1 1 8 GLN HE22 H -12.569 -5.568 -3.907 1.00 . A A . 8 GLN HE22 1 1
13 6659 1 1 8 GLN HG2 H -13.146 -3.749 -0.895 1.00 . A A . 8 GLN HG2 1 1
13 6660 1 1 8 GLN HG3 H -13.627 -2.269 -1.725 1.00 . A A . 8 GLN HG3 1 1
13 6661 1 1 8 GLN N N -12.587 -1.542 0.537 1.00 . A A . 8 GLN N 1 1
13 6662 1 1 8 GLN NE2 N -12.553 -5.072 -3.062 1.00 . A A . 8 GLN NE2 1 1
13 6663 1 1 8 GLN O O -9.130 -1.414 0.629 1.00 . A A . 8 GLN O 1 1
13 6664 1 1 8 GLN OE1 O -13.316 -3.278 -4.047 1.00 . A A . 8 GLN OE1 1 1
13 6665 1 1 9 VAL C C -8.846 1.087 1.397 1.00 . A A . 9 VAL C 1 1
13 6666 1 1 9 VAL CA C -9.482 1.202 0.019 1.00 . A A . 9 VAL CA 1 1
13 6667 1 1 9 VAL CB C -10.198 2.551 -0.042 1.00 . A A . 9 VAL CB 1 1
13 6668 1 1 9 VAL CG1 C -9.191 3.685 0.146 1.00 . A A . 9 VAL CG1 1 1
13 6669 1 1 9 VAL CG2 C -10.929 2.683 -1.377 1.00 . A A . 9 VAL CG2 1 1
13 6670 1 1 9 VAL H H -11.368 0.335 -0.490 1.00 . A A . 9 VAL H 1 1
13 6671 1 1 9 VAL HA H -8.732 1.145 -0.751 1.00 . A A . 9 VAL HA 1 1
13 6672 1 1 9 VAL HB H -10.914 2.605 0.757 1.00 . A A . 9 VAL HB 1 1
13 6673 1 1 9 VAL HG11 H -9.609 4.607 -0.226 1.00 . A A . 9 VAL HG11 1 1
13 6674 1 1 9 VAL HG12 H -8.280 3.459 -0.388 1.00 . A A . 9 VAL HG12 1 1
13 6675 1 1 9 VAL HG13 H -8.975 3.790 1.206 1.00 . A A . 9 VAL HG13 1 1
13 6676 1 1 9 VAL HG21 H -11.794 2.029 -1.371 1.00 . A A . 9 VAL HG21 1 1
13 6677 1 1 9 VAL HG22 H -10.270 2.402 -2.182 1.00 . A A . 9 VAL HG22 1 1
13 6678 1 1 9 VAL HG23 H -11.252 3.705 -1.511 1.00 . A A . 9 VAL HG23 1 1
13 6679 1 1 9 VAL N N -10.487 0.120 -0.149 1.00 . A A . 9 VAL N 1 1
13 6680 1 1 9 VAL O O -7.704 0.714 1.554 1.00 . A A . 9 VAL O 1 1
13 6681 1 1 10 ASP C C -8.334 0.025 3.985 1.00 . A A . 10 ASP C 1 1
13 6682 1 1 10 ASP CA C -9.093 1.330 3.789 1.00 . A A . 10 ASP CA 1 1
13 6683 1 1 10 ASP CB C -10.288 1.403 4.730 1.00 . A A . 10 ASP CB 1 1
13 6684 1 1 10 ASP CG C -9.831 1.151 6.169 1.00 . A A . 10 ASP CG 1 1
13 6685 1 1 10 ASP H H -10.527 1.688 2.241 1.00 . A A . 10 ASP H 1 1
13 6686 1 1 10 ASP HA H -8.425 2.161 3.976 1.00 . A A . 10 ASP HA 1 1
13 6687 1 1 10 ASP HB2 H -10.731 2.387 4.654 1.00 . A A . 10 ASP HB2 1 1
13 6688 1 1 10 ASP HB3 H -11.020 0.656 4.442 1.00 . A A . 10 ASP HB3 1 1
13 6689 1 1 10 ASP N N -9.604 1.403 2.401 1.00 . A A . 10 ASP N 1 1
13 6690 1 1 10 ASP O O -7.341 -0.020 4.673 1.00 . A A . 10 ASP O 1 1
13 6691 1 1 10 ASP OD1 O -8.977 1.887 6.636 1.00 . A A . 10 ASP OD1 1 1
13 6692 1 1 10 ASP OD2 O -10.343 0.227 6.780 1.00 . A A . 10 ASP OD2 1 1
13 6693 1 1 11 LYS C C -6.805 -2.255 2.604 1.00 . A A . 11 LYS C 1 1
13 6694 1 1 11 LYS CA C -8.050 -2.318 3.484 1.00 . A A . 11 LYS CA 1 1
13 6695 1 1 11 LYS CB C -8.943 -3.470 3.022 1.00 . A A . 11 LYS CB 1 1
13 6696 1 1 11 LYS CD C -11.076 -4.705 3.437 1.00 . A A . 11 LYS CD 1 1
13 6697 1 1 11 LYS CE C -12.465 -4.560 4.058 1.00 . A A . 11 LYS CE 1 1
13 6698 1 1 11 LYS CG C -10.181 -3.556 3.913 1.00 . A A . 11 LYS CG 1 1
13 6699 1 1 11 LYS H H -9.562 -0.956 2.784 1.00 . A A . 11 LYS H 1 1
13 6700 1 1 11 LYS HA H -7.759 -2.469 4.509 1.00 . A A . 11 LYS HA 1 1
13 6701 1 1 11 LYS HB2 H -9.246 -3.301 2.002 1.00 . A A . 11 LYS HB2 1 1
13 6702 1 1 11 LYS HB3 H -8.392 -4.396 3.086 1.00 . A A . 11 LYS HB3 1 1
13 6703 1 1 11 LYS HD2 H -11.158 -4.676 2.358 1.00 . A A . 11 LYS HD2 1 1
13 6704 1 1 11 LYS HD3 H -10.645 -5.647 3.740 1.00 . A A . 11 LYS HD3 1 1
13 6705 1 1 11 LYS HE2 H -12.370 -4.317 5.106 1.00 . A A . 11 LYS HE2 1 1
13 6706 1 1 11 LYS HE3 H -13.001 -3.772 3.554 1.00 . A A . 11 LYS HE3 1 1
13 6707 1 1 11 LYS HG2 H -9.878 -3.734 4.930 1.00 . A A . 11 LYS HG2 1 1
13 6708 1 1 11 LYS HG3 H -10.729 -2.629 3.858 1.00 . A A . 11 LYS HG3 1 1
13 6709 1 1 11 LYS HZ1 H -13.729 -5.842 3.012 1.00 . A A . 11 LYS HZ1 1 1
13 6710 1 1 11 LYS HZ2 H -13.887 -5.941 4.698 1.00 . A A . 11 LYS HZ2 1 1
13 6711 1 1 11 LYS HZ3 H -12.541 -6.637 3.930 1.00 . A A . 11 LYS HZ3 1 1
13 6712 1 1 11 LYS N N -8.774 -1.026 3.357 1.00 . A A . 11 LYS N 1 1
13 6713 1 1 11 LYS NZ N -13.212 -5.842 3.913 1.00 . A A . 11 LYS NZ 1 1
13 6714 1 1 11 LYS O O -5.737 -2.693 2.980 1.00 . A A . 11 LYS O 1 1
13 6715 1 1 12 LEU C C -4.694 -0.797 1.290 1.00 . A A . 12 LEU C 1 1
13 6716 1 1 12 LEU CA C -5.771 -1.562 0.539 1.00 . A A . 12 LEU CA 1 1
13 6717 1 1 12 LEU CB C -6.189 -0.792 -0.697 1.00 . A A . 12 LEU CB 1 1
13 6718 1 1 12 LEU CD1 C -6.541 -1.572 -3.047 1.00 . A A . 12 LEU CD1 1 1
13 6719 1 1 12 LEU CD2 C -7.322 -3.073 -1.263 1.00 . A A . 12 LEU CD2 1 1
13 6720 1 1 12 LEU CG C -7.132 -1.595 -1.649 1.00 . A A . 12 LEU CG 1 1
13 6721 1 1 12 LEU H H -7.803 -1.325 1.165 1.00 . A A . 12 LEU H 1 1
13 6722 1 1 12 LEU HA H -5.403 -2.512 0.260 1.00 . A A . 12 LEU HA 1 1
13 6723 1 1 12 LEU HB2 H -6.693 0.088 -0.378 1.00 . A A . 12 LEU HB2 1 1
13 6724 1 1 12 LEU HB3 H -5.307 -0.505 -1.224 1.00 . A A . 12 LEU HB3 1 1
13 6725 1 1 12 LEU HD11 H -6.467 -0.551 -3.384 1.00 . A A . 12 LEU HD11 1 1
13 6726 1 1 12 LEU HD12 H -7.171 -2.136 -3.716 1.00 . A A . 12 LEU HD12 1 1
13 6727 1 1 12 LEU HD13 H -5.556 -2.013 -3.005 1.00 . A A . 12 LEU HD13 1 1
13 6728 1 1 12 LEU HD21 H -7.622 -3.156 -0.234 1.00 . A A . 12 LEU HD21 1 1
13 6729 1 1 12 LEU HD22 H -6.398 -3.607 -1.421 1.00 . A A . 12 LEU HD22 1 1
13 6730 1 1 12 LEU HD23 H -8.089 -3.504 -1.889 1.00 . A A . 12 LEU HD23 1 1
13 6731 1 1 12 LEU HG H -8.090 -1.110 -1.670 1.00 . A A . 12 LEU HG 1 1
13 6732 1 1 12 LEU N N -6.936 -1.688 1.440 1.00 . A A . 12 LEU N 1 1
13 6733 1 1 12 LEU O O -3.575 -1.239 1.434 1.00 . A A . 12 LEU O 1 1
13 6734 1 1 13 ILE C C -3.289 0.219 3.534 1.00 . A A . 13 ILE C 1 1
13 6735 1 1 13 ILE CA C -4.080 1.141 2.588 1.00 . A A . 13 ILE CA 1 1
13 6736 1 1 13 ILE CB C -4.916 2.147 3.397 1.00 . A A . 13 ILE CB 1 1
13 6737 1 1 13 ILE CD1 C -5.894 3.179 1.323 1.00 . A A . 13 ILE CD1 1 1
13 6738 1 1 13 ILE CG1 C -5.096 3.439 2.598 1.00 . A A . 13 ILE CG1 1 1
13 6739 1 1 13 ILE CG2 C -4.243 2.459 4.737 1.00 . A A . 13 ILE CG2 1 1
13 6740 1 1 13 ILE H H -5.951 0.677 1.683 1.00 . A A . 13 ILE H 1 1
13 6741 1 1 13 ILE HA H -3.406 1.664 1.930 1.00 . A A . 13 ILE HA 1 1
13 6742 1 1 13 ILE HB H -5.887 1.715 3.590 1.00 . A A . 13 ILE HB 1 1
13 6743 1 1 13 ILE HD11 H -5.403 2.423 0.731 1.00 . A A . 13 ILE HD11 1 1
13 6744 1 1 13 ILE HD12 H -5.963 4.093 0.752 1.00 . A A . 13 ILE HD12 1 1
13 6745 1 1 13 ILE HD13 H -6.884 2.847 1.586 1.00 . A A . 13 ILE HD13 1 1
13 6746 1 1 13 ILE HG12 H -5.630 4.139 3.201 1.00 . A A . 13 ILE HG12 1 1
13 6747 1 1 13 ILE HG13 H -4.130 3.837 2.338 1.00 . A A . 13 ILE HG13 1 1
13 6748 1 1 13 ILE HG21 H -4.395 1.626 5.413 1.00 . A A . 13 ILE HG21 1 1
13 6749 1 1 13 ILE HG22 H -4.680 3.350 5.161 1.00 . A A . 13 ILE HG22 1 1
13 6750 1 1 13 ILE HG23 H -3.182 2.606 4.579 1.00 . A A . 13 ILE HG23 1 1
13 6751 1 1 13 ILE N N -5.039 0.342 1.802 1.00 . A A . 13 ILE N 1 1
13 6752 1 1 13 ILE O O -2.087 0.332 3.668 1.00 . A A . 13 ILE O 1 1
13 6753 1 1 14 GLN C C -2.235 -2.418 4.436 1.00 . A A . 14 GLN C 1 1
13 6754 1 1 14 GLN CA C -3.271 -1.568 5.161 1.00 . A A . 14 GLN CA 1 1
13 6755 1 1 14 GLN CB C -4.283 -2.476 5.853 1.00 . A A . 14 GLN CB 1 1
13 6756 1 1 14 GLN CD C -5.982 -2.540 7.691 1.00 . A A . 14 GLN CD 1 1
13 6757 1 1 14 GLN CG C -5.240 -1.638 6.703 1.00 . A A . 14 GLN CG 1 1
13 6758 1 1 14 GLN H H -4.936 -0.735 4.104 1.00 . A A . 14 GLN H 1 1
13 6759 1 1 14 GLN HA H -2.772 -0.970 5.900 1.00 . A A . 14 GLN HA 1 1
13 6760 1 1 14 GLN HB2 H -4.843 -3.027 5.114 1.00 . A A . 14 GLN HB2 1 1
13 6761 1 1 14 GLN HB3 H -3.758 -3.160 6.486 1.00 . A A . 14 GLN HB3 1 1
13 6762 1 1 14 GLN HE21 H -7.745 -1.685 7.359 1.00 . A A . 14 GLN HE21 1 1
13 6763 1 1 14 GLN HE22 H -7.753 -2.950 8.492 1.00 . A A . 14 GLN HE22 1 1
13 6764 1 1 14 GLN HG2 H -4.682 -0.890 7.248 1.00 . A A . 14 GLN HG2 1 1
13 6765 1 1 14 GLN HG3 H -5.954 -1.157 6.061 1.00 . A A . 14 GLN HG3 1 1
13 6766 1 1 14 GLN N N -3.967 -0.671 4.210 1.00 . A A . 14 GLN N 1 1
13 6767 1 1 14 GLN NE2 N -7.266 -2.379 7.861 1.00 . A A . 14 GLN NE2 1 1
13 6768 1 1 14 GLN O O -1.106 -2.525 4.874 1.00 . A A . 14 GLN O 1 1
13 6769 1 1 14 GLN OE1 O -5.389 -3.397 8.315 1.00 . A A . 14 GLN OE1 1 1
13 6770 1 1 15 GLN C C -0.645 -2.937 1.826 1.00 . A A . 15 GLN C 1 1
13 6771 1 1 15 GLN CA C -1.560 -3.857 2.631 1.00 . A A . 15 GLN CA 1 1
13 6772 1 1 15 GLN CB C -2.216 -4.916 1.723 1.00 . A A . 15 GLN CB 1 1
13 6773 1 1 15 GLN CD C -1.824 -3.944 -0.563 1.00 . A A . 15 GLN CD 1 1
13 6774 1 1 15 GLN CG C -2.873 -4.269 0.503 1.00 . A A . 15 GLN CG 1 1
13 6775 1 1 15 GLN H H -3.495 -2.937 2.976 1.00 . A A . 15 GLN H 1 1
13 6776 1 1 15 GLN HA H -0.965 -4.365 3.374 1.00 . A A . 15 GLN HA 1 1
13 6777 1 1 15 GLN HB2 H -1.463 -5.616 1.394 1.00 . A A . 15 GLN HB2 1 1
13 6778 1 1 15 GLN HB3 H -2.968 -5.447 2.289 1.00 . A A . 15 GLN HB3 1 1
13 6779 1 1 15 GLN HE21 H -2.821 -2.368 -1.251 1.00 . A A . 15 GLN HE21 1 1
13 6780 1 1 15 GLN HE22 H -1.352 -2.699 -2.037 1.00 . A A . 15 GLN HE22 1 1
13 6781 1 1 15 GLN HG2 H -3.602 -4.949 0.089 1.00 . A A . 15 GLN HG2 1 1
13 6782 1 1 15 GLN HG3 H -3.362 -3.370 0.806 1.00 . A A . 15 GLN HG3 1 1
13 6783 1 1 15 GLN N N -2.583 -3.027 3.333 1.00 . A A . 15 GLN N 1 1
13 6784 1 1 15 GLN NE2 N -2.013 -2.919 -1.349 1.00 . A A . 15 GLN NE2 1 1
13 6785 1 1 15 GLN O O 0.370 -3.353 1.325 1.00 . A A . 15 GLN O 1 1
13 6786 1 1 15 GLN OE1 O -0.824 -4.626 -0.680 1.00 . A A . 15 GLN OE1 1 1
13 6787 1 1 16 ALA C C 0.976 -0.214 1.910 1.00 . A A . 16 ALA C 1 1
13 6788 1 1 16 ALA CA C -0.122 -0.717 0.975 1.00 . A A . 16 ALA CA 1 1
13 6789 1 1 16 ALA CB C -0.973 0.466 0.511 1.00 . A A . 16 ALA CB 1 1
13 6790 1 1 16 ALA H H -1.806 -1.359 2.159 1.00 . A A . 16 ALA H 1 1
13 6791 1 1 16 ALA HA H 0.331 -1.209 0.115 1.00 . A A . 16 ALA HA 1 1
13 6792 1 1 16 ALA HB1 H -1.876 0.100 0.046 1.00 . A A . 16 ALA HB1 1 1
13 6793 1 1 16 ALA HB2 H -0.413 1.057 -0.198 1.00 . A A . 16 ALA HB2 1 1
13 6794 1 1 16 ALA HB3 H -1.231 1.078 1.367 1.00 . A A . 16 ALA HB3 1 1
13 6795 1 1 16 ALA N N -0.987 -1.678 1.725 1.00 . A A . 16 ALA N 1 1
13 6796 1 1 16 ALA O O 2.117 -0.072 1.522 1.00 . A A . 16 ALA O 1 1
13 6797 1 1 17 THR C C 2.862 -0.460 4.036 1.00 . A A . 17 THR C 1 1
13 6798 1 1 17 THR CA C 1.685 0.518 4.098 1.00 . A A . 17 THR CA 1 1
13 6799 1 1 17 THR CB C 1.059 0.576 5.502 1.00 . A A . 17 THR CB 1 1
13 6800 1 1 17 THR CG2 C 2.106 0.303 6.578 1.00 . A A . 17 THR CG2 1 1
13 6801 1 1 17 THR H H -0.269 -0.082 3.462 1.00 . A A . 17 THR H 1 1
13 6802 1 1 17 THR HA H 2.022 1.501 3.805 1.00 . A A . 17 THR HA 1 1
13 6803 1 1 17 THR HB H 0.278 -0.166 5.573 1.00 . A A . 17 THR HB 1 1
13 6804 1 1 17 THR HG1 H -0.083 1.815 6.473 1.00 . A A . 17 THR HG1 1 1
13 6805 1 1 17 THR HG21 H 2.999 0.864 6.359 1.00 . A A . 17 THR HG21 1 1
13 6806 1 1 17 THR HG22 H 2.335 -0.752 6.587 1.00 . A A . 17 THR HG22 1 1
13 6807 1 1 17 THR HG23 H 1.717 0.597 7.540 1.00 . A A . 17 THR HG23 1 1
13 6808 1 1 17 THR N N 0.650 0.047 3.150 1.00 . A A . 17 THR N 1 1
13 6809 1 1 17 THR O O 4.011 -0.069 4.092 1.00 . A A . 17 THR O 1 1
13 6810 1 1 17 THR OG1 O 0.498 1.865 5.710 1.00 . A A . 17 THR OG1 1 1
13 6811 1 1 18 SER C C 4.475 -2.394 2.525 1.00 . A A . 18 SER C 1 1
13 6812 1 1 18 SER CA C 3.681 -2.712 3.791 1.00 . A A . 18 SER CA 1 1
13 6813 1 1 18 SER CB C 3.092 -4.125 3.712 1.00 . A A . 18 SER CB 1 1
13 6814 1 1 18 SER H H 1.651 -2.021 3.826 1.00 . A A . 18 SER H 1 1
13 6815 1 1 18 SER HA H 4.327 -2.630 4.655 1.00 . A A . 18 SER HA 1 1
13 6816 1 1 18 SER HB2 H 3.776 -4.778 3.201 1.00 . A A . 18 SER HB2 1 1
13 6817 1 1 18 SER HB3 H 2.922 -4.499 4.712 1.00 . A A . 18 SER HB3 1 1
13 6818 1 1 18 SER HG H 2.068 -3.929 2.070 1.00 . A A . 18 SER HG 1 1
13 6819 1 1 18 SER N N 2.582 -1.725 3.892 1.00 . A A . 18 SER N 1 1
13 6820 1 1 18 SER O O 5.669 -2.209 2.562 1.00 . A A . 18 SER O 1 1
13 6821 1 1 18 SER OG O 1.866 -4.083 2.996 1.00 . A A . 18 SER OG 1 1
13 6822 1 1 19 ILE C C 5.440 -0.757 0.389 1.00 . A A . 19 ILE C 1 1
13 6823 1 1 19 ILE CA C 4.517 -1.970 0.147 1.00 . A A . 19 ILE CA 1 1
13 6824 1 1 19 ILE CB C 3.442 -1.663 -0.929 1.00 . A A . 19 ILE CB 1 1
13 6825 1 1 19 ILE CD1 C 1.994 -3.715 -0.820 1.00 . A A . 19 ILE CD1 1 1
13 6826 1 1 19 ILE CG1 C 3.012 -2.955 -1.658 1.00 . A A . 19 ILE CG1 1 1
13 6827 1 1 19 ILE CG2 C 3.968 -0.665 -1.953 1.00 . A A . 19 ILE CG2 1 1
13 6828 1 1 19 ILE H H 2.846 -2.425 1.384 1.00 . A A . 19 ILE H 1 1
13 6829 1 1 19 ILE HA H 5.114 -2.812 -0.156 1.00 . A A . 19 ILE HA 1 1
13 6830 1 1 19 ILE HB H 2.583 -1.230 -0.444 1.00 . A A . 19 ILE HB 1 1
13 6831 1 1 19 ILE HD11 H 1.044 -3.207 -0.871 1.00 . A A . 19 ILE HD11 1 1
13 6832 1 1 19 ILE HD12 H 2.333 -3.755 0.202 1.00 . A A . 19 ILE HD12 1 1
13 6833 1 1 19 ILE HD13 H 1.888 -4.719 -1.205 1.00 . A A . 19 ILE HD13 1 1
13 6834 1 1 19 ILE HG12 H 2.568 -2.705 -2.611 1.00 . A A . 19 ILE HG12 1 1
13 6835 1 1 19 ILE HG13 H 3.863 -3.577 -1.822 1.00 . A A . 19 ILE HG13 1 1
13 6836 1 1 19 ILE HG21 H 4.953 -0.967 -2.273 1.00 . A A . 19 ILE HG21 1 1
13 6837 1 1 19 ILE HG22 H 4.014 0.309 -1.498 1.00 . A A . 19 ILE HG22 1 1
13 6838 1 1 19 ILE HG23 H 3.300 -0.636 -2.798 1.00 . A A . 19 ILE HG23 1 1
13 6839 1 1 19 ILE N N 3.812 -2.298 1.402 1.00 . A A . 19 ILE N 1 1
13 6840 1 1 19 ILE O O 6.289 -0.445 -0.420 1.00 . A A . 19 ILE O 1 1
13 6841 1 1 20 GLU C C 7.574 0.651 2.091 1.00 . A A . 20 GLU C 1 1
13 6842 1 1 20 GLU CA C 6.145 1.107 1.764 1.00 . A A . 20 GLU CA 1 1
13 6843 1 1 20 GLU CB C 5.572 1.900 2.943 1.00 . A A . 20 GLU CB 1 1
13 6844 1 1 20 GLU CD C 5.502 4.102 1.757 1.00 . A A . 20 GLU CD 1 1
13 6845 1 1 20 GLU CG C 6.124 3.329 2.922 1.00 . A A . 20 GLU CG 1 1
13 6846 1 1 20 GLU H H 4.588 -0.333 2.141 1.00 . A A . 20 GLU H 1 1
13 6847 1 1 20 GLU HA H 6.167 1.735 0.886 1.00 . A A . 20 GLU HA 1 1
13 6848 1 1 20 GLU HB2 H 4.497 1.927 2.865 1.00 . A A . 20 GLU HB2 1 1
13 6849 1 1 20 GLU HB3 H 5.850 1.423 3.871 1.00 . A A . 20 GLU HB3 1 1
13 6850 1 1 20 GLU HG2 H 5.882 3.823 3.850 1.00 . A A . 20 GLU HG2 1 1
13 6851 1 1 20 GLU HG3 H 7.196 3.298 2.798 1.00 . A A . 20 GLU HG3 1 1
13 6852 1 1 20 GLU N N 5.279 -0.074 1.494 1.00 . A A . 20 GLU N 1 1
13 6853 1 1 20 GLU O O 8.520 1.044 1.439 1.00 . A A . 20 GLU O 1 1
13 6854 1 1 20 GLU OE1 O 4.292 4.049 1.615 1.00 . A A . 20 GLU OE1 1 1
13 6855 1 1 20 GLU OE2 O 6.247 4.735 1.027 1.00 . A A . 20 GLU OE2 1 1
13 6856 1 1 21 ARG C C 9.648 -1.556 2.337 1.00 . A A . 21 ARG C 1 1
13 6857 1 1 21 ARG CA C 9.125 -0.618 3.439 1.00 . A A . 21 ARG CA 1 1
13 6858 1 1 21 ARG CB C 9.118 -1.335 4.811 1.00 . A A . 21 ARG CB 1 1
13 6859 1 1 21 ARG CD C 6.828 -0.819 5.758 1.00 . A A . 21 ARG CD 1 1
13 6860 1 1 21 ARG CG C 7.719 -1.899 5.120 1.00 . A A . 21 ARG CG 1 1
13 6861 1 1 21 ARG CZ C 6.651 0.177 7.962 1.00 . A A . 21 ARG CZ 1 1
13 6862 1 1 21 ARG H H 6.983 -0.472 3.623 1.00 . A A . 21 ARG H 1 1
13 6863 1 1 21 ARG HA H 9.774 0.247 3.492 1.00 . A A . 21 ARG HA 1 1
13 6864 1 1 21 ARG HB2 H 9.833 -2.144 4.803 1.00 . A A . 21 ARG HB2 1 1
13 6865 1 1 21 ARG HB3 H 9.392 -0.631 5.582 1.00 . A A . 21 ARG HB3 1 1
13 6866 1 1 21 ARG HD2 H 7.107 0.157 5.387 1.00 . A A . 21 ARG HD2 1 1
13 6867 1 1 21 ARG HD3 H 5.793 -1.013 5.515 1.00 . A A . 21 ARG HD3 1 1
13 6868 1 1 21 ARG HE H 7.372 -1.649 7.669 1.00 . A A . 21 ARG HE 1 1
13 6869 1 1 21 ARG HG2 H 7.267 -2.252 4.210 1.00 . A A . 21 ARG HG2 1 1
13 6870 1 1 21 ARG HG3 H 7.816 -2.727 5.809 1.00 . A A . 21 ARG HG3 1 1
13 6871 1 1 21 ARG HH11 H 6.044 1.268 6.396 1.00 . A A . 21 ARG HH11 1 1
13 6872 1 1 21 ARG HH12 H 5.890 2.029 7.945 1.00 . A A . 21 ARG HH12 1 1
13 6873 1 1 21 ARG HH21 H 7.177 -0.674 9.696 1.00 . A A . 21 ARG HH21 1 1
13 6874 1 1 21 ARG HH22 H 6.531 0.929 9.814 1.00 . A A . 21 ARG HH22 1 1
13 6875 1 1 21 ARG N N 7.748 -0.165 3.095 1.00 . A A . 21 ARG N 1 1
13 6876 1 1 21 ARG NE N 6.999 -0.853 7.239 1.00 . A A . 21 ARG NE 1 1
13 6877 1 1 21 ARG NH1 N 6.157 1.241 7.390 1.00 . A A . 21 ARG NH1 1 1
13 6878 1 1 21 ARG NH2 N 6.798 0.141 9.259 1.00 . A A . 21 ARG NH2 1 1
13 6879 1 1 21 ARG O O 10.836 -1.779 2.219 1.00 . A A . 21 ARG O 1 1
13 6880 1 1 22 LEU C C 9.688 -2.140 -0.765 1.00 . A A . 22 LEU C 1 1
13 6881 1 1 22 LEU CA C 9.245 -2.992 0.423 1.00 . A A . 22 LEU CA 1 1
13 6882 1 1 22 LEU CB C 8.107 -3.913 -0.028 1.00 . A A . 22 LEU CB 1 1
13 6883 1 1 22 LEU CD1 C 6.712 -5.866 0.657 1.00 . A A . 22 LEU CD1 1 1
13 6884 1 1 22 LEU CD2 C 8.553 -5.122 2.155 1.00 . A A . 22 LEU CD2 1 1
13 6885 1 1 22 LEU CG C 7.481 -4.649 1.163 1.00 . A A . 22 LEU CG 1 1
13 6886 1 1 22 LEU H H 7.824 -1.891 1.619 1.00 . A A . 22 LEU H 1 1
13 6887 1 1 22 LEU HA H 10.077 -3.587 0.763 1.00 . A A . 22 LEU HA 1 1
13 6888 1 1 22 LEU HB2 H 7.346 -3.322 -0.523 1.00 . A A . 22 LEU HB2 1 1
13 6889 1 1 22 LEU HB3 H 8.491 -4.633 -0.715 1.00 . A A . 22 LEU HB3 1 1
13 6890 1 1 22 LEU HD11 H 6.267 -6.384 1.493 1.00 . A A . 22 LEU HD11 1 1
13 6891 1 1 22 LEU HD12 H 7.394 -6.527 0.144 1.00 . A A . 22 LEU HD12 1 1
13 6892 1 1 22 LEU HD13 H 5.939 -5.546 -0.024 1.00 . A A . 22 LEU HD13 1 1
13 6893 1 1 22 LEU HD21 H 8.955 -4.271 2.686 1.00 . A A . 22 LEU HD21 1 1
13 6894 1 1 22 LEU HD22 H 9.345 -5.622 1.620 1.00 . A A . 22 LEU HD22 1 1
13 6895 1 1 22 LEU HD23 H 8.109 -5.808 2.862 1.00 . A A . 22 LEU HD23 1 1
13 6896 1 1 22 LEU HG H 6.807 -3.988 1.650 1.00 . A A . 22 LEU HG 1 1
13 6897 1 1 22 LEU N N 8.778 -2.090 1.520 1.00 . A A . 22 LEU N 1 1
13 6898 1 1 22 LEU O O 10.826 -2.187 -1.189 1.00 . A A . 22 LEU O 1 1
13 6899 1 1 23 CYS C C 10.489 0.181 -2.236 1.00 . A A . 23 CYS C 1 1
13 6900 1 1 23 CYS CA C 9.136 -0.494 -2.469 1.00 . A A . 23 CYS CA 1 1
13 6901 1 1 23 CYS CB C 8.056 0.573 -2.634 1.00 . A A . 23 CYS CB 1 1
13 6902 1 1 23 CYS H H 7.881 -1.343 -0.940 1.00 . A A . 23 CYS H 1 1
13 6903 1 1 23 CYS HA H 9.187 -1.095 -3.367 1.00 . A A . 23 CYS HA 1 1
13 6904 1 1 23 CYS HB2 H 8.310 1.206 -3.459 1.00 . A A . 23 CYS HB2 1 1
13 6905 1 1 23 CYS HB3 H 7.105 0.097 -2.824 1.00 . A A . 23 CYS HB3 1 1
13 6906 1 1 23 CYS HG H 8.647 1.300 -0.539 1.00 . A A . 23 CYS HG 1 1
13 6907 1 1 23 CYS N N 8.791 -1.360 -1.304 1.00 . A A . 23 CYS N 1 1
13 6908 1 1 23 CYS O O 11.394 0.064 -3.038 1.00 . A A . 23 CYS O 1 1
13 6909 1 1 23 CYS SG S 7.941 1.570 -1.130 1.00 . A A . 23 CYS SG 1 1
13 6910 1 1 24 GLN C C 13.058 0.509 -1.011 1.00 . A A . 24 GLN C 1 1
13 6911 1 1 24 GLN CA C 11.937 1.540 -0.862 1.00 . A A . 24 GLN CA 1 1
13 6912 1 1 24 GLN CB C 11.910 2.082 0.571 1.00 . A A . 24 GLN CB 1 1
13 6913 1 1 24 GLN CD C 10.821 3.767 2.063 1.00 . A A . 24 GLN CD 1 1
13 6914 1 1 24 GLN CG C 11.138 3.403 0.611 1.00 . A A . 24 GLN CG 1 1
13 6915 1 1 24 GLN H H 9.908 0.954 -0.500 1.00 . A A . 24 GLN H 1 1
13 6916 1 1 24 GLN HA H 12.093 2.351 -1.559 1.00 . A A . 24 GLN HA 1 1
13 6917 1 1 24 GLN HB2 H 11.425 1.363 1.215 1.00 . A A . 24 GLN HB2 1 1
13 6918 1 1 24 GLN HB3 H 12.915 2.244 0.913 1.00 . A A . 24 GLN HB3 1 1
13 6919 1 1 24 GLN HE21 H 9.549 5.212 1.574 1.00 . A A . 24 GLN HE21 1 1
13 6920 1 1 24 GLN HE22 H 9.766 4.969 3.240 1.00 . A A . 24 GLN HE22 1 1
13 6921 1 1 24 GLN HG2 H 11.738 4.184 0.166 1.00 . A A . 24 GLN HG2 1 1
13 6922 1 1 24 GLN HG3 H 10.216 3.299 0.058 1.00 . A A . 24 GLN HG3 1 1
13 6923 1 1 24 GLN N N 10.641 0.876 -1.143 1.00 . A A . 24 GLN N 1 1
13 6924 1 1 24 GLN NE2 N 9.975 4.729 2.314 1.00 . A A . 24 GLN NE2 1 1
13 6925 1 1 24 GLN O O 14.190 0.838 -1.304 1.00 . A A . 24 GLN O 1 1
13 6926 1 1 24 GLN OE1 O 11.347 3.168 2.979 1.00 . A A . 24 GLN OE1 1 1
13 6927 1 1 25 HIS C C 13.681 -2.428 -2.345 1.00 . A A . 25 HIS C 1 1
13 6928 1 1 25 HIS CA C 13.760 -1.823 -0.939 1.00 . A A . 25 HIS CA 1 1
13 6929 1 1 25 HIS CB C 13.451 -2.913 0.104 1.00 . A A . 25 HIS CB 1 1
13 6930 1 1 25 HIS CD2 C 15.389 -3.706 1.697 1.00 . A A . 25 HIS CD2 1 1
13 6931 1 1 25 HIS CE1 C 16.501 -4.902 0.268 1.00 . A A . 25 HIS CE1 1 1
13 6932 1 1 25 HIS CG C 14.714 -3.630 0.503 1.00 . A A . 25 HIS CG 1 1
13 6933 1 1 25 HIS H H 11.817 -0.976 -0.579 1.00 . A A . 25 HIS H 1 1
13 6934 1 1 25 HIS HA H 14.750 -1.418 -0.771 1.00 . A A . 25 HIS HA 1 1
13 6935 1 1 25 HIS HB2 H 13.012 -2.453 0.971 1.00 . A A . 25 HIS HB2 1 1
13 6936 1 1 25 HIS HB3 H 12.749 -3.626 -0.307 1.00 . A A . 25 HIS HB3 1 1
13 6937 1 1 25 HIS HD1 H 15.224 -4.552 -1.337 1.00 . A A . 25 HIS HD1 1 1
13 6938 1 1 25 HIS HD2 H 15.091 -3.218 2.613 1.00 . A A . 25 HIS HD2 1 1
13 6939 1 1 25 HIS HE1 H 17.247 -5.542 -0.177 1.00 . A A . 25 HIS HE1 1 1
13 6940 1 1 25 HIS HE2 H 17.176 -4.737 2.227 1.00 . A A . 25 HIS HE2 1 1
13 6941 1 1 25 HIS N N 12.739 -0.742 -0.812 1.00 . A A . 25 HIS N 1 1
13 6942 1 1 25 HIS ND1 N 15.442 -4.401 -0.394 1.00 . A A . 25 HIS ND1 1 1
13 6943 1 1 25 HIS NE2 N 16.513 -4.508 1.543 1.00 . A A . 25 HIS NE2 1 1
13 6944 1 1 25 HIS O O 14.614 -2.372 -3.120 1.00 . A A . 25 HIS O 1 1
13 6945 1 1 26 TYR C C 12.898 -2.756 -5.108 1.00 . A A . 26 TYR C 1 1
13 6946 1 1 26 TYR CA C 12.385 -3.667 -3.985 1.00 . A A . 26 TYR CA 1 1
13 6947 1 1 26 TYR CB C 10.890 -3.961 -4.197 1.00 . A A . 26 TYR CB 1 1
13 6948 1 1 26 TYR CD1 C 10.549 -5.374 -2.132 1.00 . A A . 26 TYR CD1 1 1
13 6949 1 1 26 TYR CD2 C 10.162 -6.382 -4.305 1.00 . A A . 26 TYR CD2 1 1
13 6950 1 1 26 TYR CE1 C 10.214 -6.584 -1.512 1.00 . A A . 26 TYR CE1 1 1
13 6951 1 1 26 TYR CE2 C 9.826 -7.591 -3.683 1.00 . A A . 26 TYR CE2 1 1
13 6952 1 1 26 TYR CG C 10.523 -5.272 -3.529 1.00 . A A . 26 TYR CG 1 1
13 6953 1 1 26 TYR CZ C 9.853 -7.692 -2.286 1.00 . A A . 26 TYR CZ 1 1
13 6954 1 1 26 TYR H H 11.840 -3.060 -1.993 1.00 . A A . 26 TYR H 1 1
13 6955 1 1 26 TYR HA H 12.940 -4.594 -4.006 1.00 . A A . 26 TYR HA 1 1
13 6956 1 1 26 TYR HB2 H 10.306 -3.164 -3.760 1.00 . A A . 26 TYR HB2 1 1
13 6957 1 1 26 TYR HB3 H 10.676 -4.022 -5.252 1.00 . A A . 26 TYR HB3 1 1
13 6958 1 1 26 TYR HD1 H 10.828 -4.520 -1.534 1.00 . A A . 26 TYR HD1 1 1
13 6959 1 1 26 TYR HD2 H 10.141 -6.304 -5.381 1.00 . A A . 26 TYR HD2 1 1
13 6960 1 1 26 TYR HE1 H 10.234 -6.661 -0.435 1.00 . A A . 26 TYR HE1 1 1
13 6961 1 1 26 TYR HE2 H 9.549 -8.448 -4.281 1.00 . A A . 26 TYR HE2 1 1
13 6962 1 1 26 TYR HH H 9.258 -9.506 -2.356 1.00 . A A . 26 TYR HH 1 1
13 6963 1 1 26 TYR N N 12.565 -3.022 -2.654 1.00 . A A . 26 TYR N 1 1
13 6964 1 1 26 TYR O O 13.902 -3.043 -5.730 1.00 . A A . 26 TYR O 1 1
13 6965 1 1 26 TYR OH O 9.524 -8.884 -1.674 1.00 . A A . 26 TYR OH 1 1
13 6966 1 1 27 ILE C C 13.814 0.132 -6.017 1.00 . A A . 27 ILE C 1 1
13 6967 1 1 27 ILE CA C 12.693 -0.792 -6.508 1.00 . A A . 27 ILE CA 1 1
13 6968 1 1 27 ILE CB C 11.526 0.042 -7.081 1.00 . A A . 27 ILE CB 1 1
13 6969 1 1 27 ILE CD1 C 10.890 1.484 -9.038 1.00 . A A . 27 ILE CD1 1 1
13 6970 1 1 27 ILE CG1 C 12.043 0.798 -8.309 1.00 . A A . 27 ILE CG1 1 1
13 6971 1 1 27 ILE CG2 C 10.980 1.030 -6.035 1.00 . A A . 27 ILE CG2 1 1
13 6972 1 1 27 ILE H H 11.400 -1.455 -4.908 1.00 . A A . 27 ILE H 1 1
13 6973 1 1 27 ILE HA H 13.083 -1.412 -7.295 1.00 . A A . 27 ILE HA 1 1
13 6974 1 1 27 ILE HB H 10.727 -0.616 -7.387 1.00 . A A . 27 ILE HB 1 1
13 6975 1 1 27 ILE HD11 H 11.249 1.902 -9.966 1.00 . A A . 27 ILE HD11 1 1
13 6976 1 1 27 ILE HD12 H 10.494 2.273 -8.418 1.00 . A A . 27 ILE HD12 1 1
13 6977 1 1 27 ILE HD13 H 10.114 0.762 -9.245 1.00 . A A . 27 ILE HD13 1 1
13 6978 1 1 27 ILE HG12 H 12.757 1.534 -7.994 1.00 . A A . 27 ILE HG12 1 1
13 6979 1 1 27 ILE HG13 H 12.517 0.104 -8.978 1.00 . A A . 27 ILE HG13 1 1
13 6980 1 1 27 ILE HG21 H 10.248 0.529 -5.418 1.00 . A A . 27 ILE HG21 1 1
13 6981 1 1 27 ILE HG22 H 10.516 1.863 -6.533 1.00 . A A . 27 ILE HG22 1 1
13 6982 1 1 27 ILE HG23 H 11.772 1.396 -5.415 1.00 . A A . 27 ILE HG23 1 1
13 6983 1 1 27 ILE N N 12.219 -1.673 -5.399 1.00 . A A . 27 ILE N 1 1
13 6984 1 1 27 ILE O O 14.659 0.553 -6.782 1.00 . A A . 27 ILE O 1 1
13 6985 1 1 28 GLY C C 14.159 2.681 -3.733 1.00 . A A . 28 GLY C 1 1
13 6986 1 1 28 GLY CA C 14.848 1.390 -4.188 1.00 . A A . 28 GLY CA 1 1
13 6987 1 1 28 GLY H H 13.102 0.129 -4.164 1.00 . A A . 28 GLY H 1 1
13 6988 1 1 28 GLY HA2 H 15.333 0.919 -3.348 1.00 . A A . 28 GLY HA2 1 1
13 6989 1 1 28 GLY HA3 H 15.584 1.629 -4.942 1.00 . A A . 28 GLY HA3 1 1
13 6990 1 1 28 GLY N N 13.809 0.468 -4.749 1.00 . A A . 28 GLY N 1 1
13 6991 1 1 28 GLY O O 14.459 3.226 -2.689 1.00 . A A . 28 GLY O 1 1
13 6992 1 1 29 TRP C C 10.981 4.139 -4.253 1.00 . A A . 29 TRP C 1 1
13 6993 1 1 29 TRP CA C 12.488 4.416 -4.181 1.00 . A A . 29 TRP CA 1 1
13 6994 1 1 29 TRP CB C 12.869 5.503 -5.190 1.00 . A A . 29 TRP CB 1 1
13 6995 1 1 29 TRP CD1 C 12.873 4.035 -7.239 1.00 . A A . 29 TRP CD1 1 1
13 6996 1 1 29 TRP CD2 C 11.423 5.741 -7.415 1.00 . A A . 29 TRP CD2 1 1
13 6997 1 1 29 TRP CE2 C 11.314 4.990 -8.609 1.00 . A A . 29 TRP CE2 1 1
13 6998 1 1 29 TRP CE3 C 10.611 6.881 -7.276 1.00 . A A . 29 TRP CE3 1 1
13 6999 1 1 29 TRP CG C 12.410 5.102 -6.555 1.00 . A A . 29 TRP CG 1 1
13 7000 1 1 29 TRP CH2 C 9.637 6.489 -9.474 1.00 . A A . 29 TRP CH2 1 1
13 7001 1 1 29 TRP CZ2 C 10.436 5.354 -9.627 1.00 . A A . 29 TRP CZ2 1 1
13 7002 1 1 29 TRP CZ3 C 9.724 7.253 -8.302 1.00 . A A . 29 TRP CZ3 1 1
13 7003 1 1 29 TRP H H 13.019 2.698 -5.352 1.00 . A A . 29 TRP H 1 1
13 7004 1 1 29 TRP HA H 12.743 4.745 -3.183 1.00 . A A . 29 TRP HA 1 1
13 7005 1 1 29 TRP HB2 H 12.407 6.437 -4.910 1.00 . A A . 29 TRP HB2 1 1
13 7006 1 1 29 TRP HB3 H 13.941 5.617 -5.195 1.00 . A A . 29 TRP HB3 1 1
13 7007 1 1 29 TRP HD1 H 13.628 3.347 -6.890 1.00 . A A . 29 TRP HD1 1 1
13 7008 1 1 29 TRP HE1 H 12.353 3.267 -9.131 1.00 . A A . 29 TRP HE1 1 1
13 7009 1 1 29 TRP HE3 H 10.671 7.477 -6.377 1.00 . A A . 29 TRP HE3 1 1
13 7010 1 1 29 TRP HH2 H 8.954 6.776 -10.259 1.00 . A A . 29 TRP HH2 1 1
13 7011 1 1 29 TRP HZ2 H 10.376 4.759 -10.526 1.00 . A A . 29 TRP HZ2 1 1
13 7012 1 1 29 TRP HZ3 H 9.106 8.131 -8.186 1.00 . A A . 29 TRP HZ3 1 1
13 7013 1 1 29 TRP N N 13.230 3.164 -4.522 1.00 . A A . 29 TRP N 1 1
13 7014 1 1 29 TRP NE1 N 12.213 3.958 -8.451 1.00 . A A . 29 TRP NE1 1 1
13 7015 1 1 29 TRP O O 10.549 3.005 -4.216 1.00 . A A . 29 TRP O 1 1
13 7016 1 1 30 CYS C C 8.235 4.953 -5.887 1.00 . A A . 30 CYS C 1 1
13 7017 1 1 30 CYS CA C 8.693 4.960 -4.411 1.00 . A A . 30 CYS CA 1 1
13 7018 1 1 30 CYS CB C 8.014 6.122 -3.677 1.00 . A A . 30 CYS CB 1 1
13 7019 1 1 30 CYS H H 10.539 6.071 -4.365 1.00 . A A . 30 CYS H 1 1
13 7020 1 1 30 CYS HA H 8.433 4.036 -3.923 1.00 . A A . 30 CYS HA 1 1
13 7021 1 1 30 CYS HB2 H 6.993 6.215 -4.009 1.00 . A A . 30 CYS HB2 1 1
13 7022 1 1 30 CYS HB3 H 8.032 5.936 -2.613 1.00 . A A . 30 CYS HB3 1 1
13 7023 1 1 30 CYS HG H 9.248 7.598 -4.929 1.00 . A A . 30 CYS HG 1 1
13 7024 1 1 30 CYS N N 10.174 5.164 -4.346 1.00 . A A . 30 CYS N 1 1
13 7025 1 1 30 CYS O O 8.289 5.971 -6.542 1.00 . A A . 30 CYS O 1 1
13 7026 1 1 30 CYS SG S 8.905 7.656 -4.035 1.00 . A A . 30 CYS SG 1 1
13 7027 1 1 31 PRO C C 5.955 4.408 -8.029 1.00 . A A . 31 PRO C 1 1
13 7028 1 1 31 PRO CA C 7.335 3.766 -7.841 1.00 . A A . 31 PRO CA 1 1
13 7029 1 1 31 PRO CB C 7.288 2.264 -8.155 1.00 . A A . 31 PRO CB 1 1
13 7030 1 1 31 PRO CD C 7.647 2.531 -5.751 1.00 . A A . 31 PRO CD 1 1
13 7031 1 1 31 PRO CG C 7.105 1.581 -6.833 1.00 . A A . 31 PRO CG 1 1
13 7032 1 1 31 PRO HA H 8.064 4.239 -8.477 1.00 . A A . 31 PRO HA 1 1
13 7033 1 1 31 PRO HB2 H 6.462 2.042 -8.820 1.00 . A A . 31 PRO HB2 1 1
13 7034 1 1 31 PRO HB3 H 8.216 1.949 -8.607 1.00 . A A . 31 PRO HB3 1 1
13 7035 1 1 31 PRO HD2 H 6.948 2.601 -4.928 1.00 . A A . 31 PRO HD2 1 1
13 7036 1 1 31 PRO HD3 H 8.606 2.203 -5.404 1.00 . A A . 31 PRO HD3 1 1
13 7037 1 1 31 PRO HG2 H 6.052 1.382 -6.663 1.00 . A A . 31 PRO HG2 1 1
13 7038 1 1 31 PRO HG3 H 7.660 0.653 -6.814 1.00 . A A . 31 PRO HG3 1 1
13 7039 1 1 31 PRO N N 7.784 3.832 -6.423 1.00 . A A . 31 PRO N 1 1
13 7040 1 1 31 PRO O O 5.699 5.088 -9.002 1.00 . A A . 31 PRO O 1 1
13 7041 1 1 32 PHE C C 3.719 6.200 -6.672 1.00 . A A . 32 PHE C 1 1
13 7042 1 1 32 PHE CA C 3.704 4.763 -7.199 1.00 . A A . 32 PHE CA 1 1
13 7043 1 1 32 PHE CB C 2.742 3.907 -6.373 1.00 . A A . 32 PHE CB 1 1
13 7044 1 1 32 PHE CD1 C 1.538 2.638 -8.187 1.00 . A A . 32 PHE CD1 1 1
13 7045 1 1 32 PHE CD2 C 3.062 1.428 -6.740 1.00 . A A . 32 PHE CD2 1 1
13 7046 1 1 32 PHE CE1 C 1.255 1.455 -8.879 1.00 . A A . 32 PHE CE1 1 1
13 7047 1 1 32 PHE CE2 C 2.780 0.244 -7.433 1.00 . A A . 32 PHE CE2 1 1
13 7048 1 1 32 PHE CG C 2.440 2.625 -7.116 1.00 . A A . 32 PHE CG 1 1
13 7049 1 1 32 PHE CZ C 1.876 0.258 -8.502 1.00 . A A . 32 PHE CZ 1 1
13 7050 1 1 32 PHE H H 5.296 3.638 -6.328 1.00 . A A . 32 PHE H 1 1
13 7051 1 1 32 PHE HA H 3.391 4.762 -8.227 1.00 . A A . 32 PHE HA 1 1
13 7052 1 1 32 PHE HB2 H 3.195 3.674 -5.420 1.00 . A A . 32 PHE HB2 1 1
13 7053 1 1 32 PHE HB3 H 1.830 4.449 -6.212 1.00 . A A . 32 PHE HB3 1 1
13 7054 1 1 32 PHE HD1 H 1.058 3.560 -8.477 1.00 . A A . 32 PHE HD1 1 1
13 7055 1 1 32 PHE HD2 H 3.759 1.418 -5.915 1.00 . A A . 32 PHE HD2 1 1
13 7056 1 1 32 PHE HE1 H 0.559 1.466 -9.704 1.00 . A A . 32 PHE HE1 1 1
13 7057 1 1 32 PHE HE2 H 3.258 -0.679 -7.142 1.00 . A A . 32 PHE HE2 1 1
13 7058 1 1 32 PHE HZ H 1.658 -0.654 -9.037 1.00 . A A . 32 PHE HZ 1 1
13 7059 1 1 32 PHE N N 5.067 4.188 -7.097 1.00 . A A . 32 PHE N 1 1
13 7060 1 1 32 PHE O O 3.610 7.146 -7.426 1.00 . A A . 32 PHE O 1 1
13 7061 1 1 33 TRP C C 5.343 8.161 -4.553 1.00 . A A . 33 TRP C 1 1
13 7062 1 1 33 TRP CA C 3.888 7.747 -4.799 1.00 . A A . 33 TRP CA 1 1
13 7063 1 1 33 TRP CB C 3.116 7.757 -3.477 1.00 . A A . 33 TRP CB 1 1
13 7064 1 1 33 TRP CD1 C 4.460 6.506 -1.736 1.00 . A A . 33 TRP CD1 1 1
13 7065 1 1 33 TRP CD2 C 2.858 5.236 -2.673 1.00 . A A . 33 TRP CD2 1 1
13 7066 1 1 33 TRP CE2 C 3.523 4.421 -1.728 1.00 . A A . 33 TRP CE2 1 1
13 7067 1 1 33 TRP CE3 C 1.802 4.674 -3.407 1.00 . A A . 33 TRP CE3 1 1
13 7068 1 1 33 TRP CG C 3.472 6.556 -2.661 1.00 . A A . 33 TRP CG 1 1
13 7069 1 1 33 TRP CH2 C 2.100 2.547 -2.257 1.00 . A A . 33 TRP CH2 1 1
13 7070 1 1 33 TRP CZ2 C 3.153 3.095 -1.518 1.00 . A A . 33 TRP CZ2 1 1
13 7071 1 1 33 TRP CZ3 C 1.424 3.336 -3.201 1.00 . A A . 33 TRP CZ3 1 1
13 7072 1 1 33 TRP H H 3.949 5.597 -4.792 1.00 . A A . 33 TRP H 1 1
13 7073 1 1 33 TRP HA H 3.429 8.447 -5.485 1.00 . A A . 33 TRP HA 1 1
13 7074 1 1 33 TRP HB2 H 3.365 8.646 -2.927 1.00 . A A . 33 TRP HB2 1 1
13 7075 1 1 33 TRP HB3 H 2.056 7.749 -3.683 1.00 . A A . 33 TRP HB3 1 1
13 7076 1 1 33 TRP HD1 H 5.116 7.322 -1.473 1.00 . A A . 33 TRP HD1 1 1
13 7077 1 1 33 TRP HE1 H 5.110 4.938 -0.484 1.00 . A A . 33 TRP HE1 1 1
13 7078 1 1 33 TRP HE3 H 1.272 5.275 -4.130 1.00 . A A . 33 TRP HE3 1 1
13 7079 1 1 33 TRP HH2 H 1.805 1.517 -2.101 1.00 . A A . 33 TRP HH2 1 1
13 7080 1 1 33 TRP HZ2 H 3.678 2.498 -0.788 1.00 . A A . 33 TRP HZ2 1 1
13 7081 1 1 33 TRP HZ3 H 0.613 2.915 -3.776 1.00 . A A . 33 TRP HZ3 1 1
13 7082 1 1 33 TRP N N 3.858 6.372 -5.381 1.00 . A A . 33 TRP N 1 1
13 7083 1 1 33 TRP NE1 N 4.488 5.239 -1.180 1.00 . A A . 33 TRP NE1 1 1
13 7084 1 1 33 TRP O O 5.652 8.532 -3.432 1.00 . A A . 33 TRP O 1 1
13 7085 1 1 33 TRP OXT O 6.121 8.099 -5.489 1.00 . A A . 33 TRP OXT 1 1
14 7086 1 1 1 ASN C C -25.391 2.141 2.882 1.00 . A A . 1 ASN C 1 1
14 7087 1 1 1 ASN CA C -25.763 2.829 1.567 1.00 . A A . 1 ASN CA 1 1
14 7088 1 1 1 ASN CB C -24.854 2.315 0.449 1.00 . A A . 1 ASN CB 1 1
14 7089 1 1 1 ASN CG C -23.394 2.597 0.807 1.00 . A A . 1 ASN CG 1 1
14 7090 1 1 1 ASN H1 H -26.505 4.737 1.946 1.00 . A A . 1 ASN H1 1 1
14 7091 1 1 1 ASN H2 H -25.240 4.697 0.813 1.00 . A A . 1 ASN H2 1 1
14 7092 1 1 1 ASN H3 H -24.909 4.500 2.468 1.00 . A A . 1 ASN H3 1 1
14 7093 1 1 1 ASN HA H -26.791 2.608 1.324 1.00 . A A . 1 ASN HA 1 1
14 7094 1 1 1 ASN HB2 H -24.996 1.250 0.328 1.00 . A A . 1 ASN HB2 1 1
14 7095 1 1 1 ASN HB3 H -25.099 2.818 -0.474 1.00 . A A . 1 ASN HB3 1 1
14 7096 1 1 1 ASN HD21 H -23.670 4.554 0.992 1.00 . A A . 1 ASN HD21 1 1
14 7097 1 1 1 ASN HD22 H -22.086 4.016 1.276 1.00 . A A . 1 ASN HD22 1 1
14 7098 1 1 1 ASN N N -25.591 4.302 1.709 1.00 . A A . 1 ASN N 1 1
14 7099 1 1 1 ASN ND2 N -23.019 3.825 1.045 1.00 . A A . 1 ASN ND2 1 1
14 7100 1 1 1 ASN O O -24.779 2.730 3.751 1.00 . A A . 1 ASN O 1 1
14 7101 1 1 1 ASN OD1 O -22.587 1.692 0.873 1.00 . A A . 1 ASN OD1 1 1
14 7102 1 1 2 GLU C C -23.906 0.145 4.480 1.00 . A A . 2 GLU C 1 1
14 7103 1 1 2 GLU CA C -25.428 0.172 4.295 1.00 . A A . 2 GLU CA 1 1
14 7104 1 1 2 GLU CB C -25.972 -1.266 4.222 1.00 . A A . 2 GLU CB 1 1
14 7105 1 1 2 GLU CD C -27.029 -1.412 1.938 1.00 . A A . 2 GLU CD 1 1
14 7106 1 1 2 GLU CG C -25.823 -1.821 2.792 1.00 . A A . 2 GLU CG 1 1
14 7107 1 1 2 GLU H H -26.252 0.444 2.323 1.00 . A A . 2 GLU H 1 1
14 7108 1 1 2 GLU HA H -25.879 0.686 5.131 1.00 . A A . 2 GLU HA 1 1
14 7109 1 1 2 GLU HB2 H -25.423 -1.894 4.912 1.00 . A A . 2 GLU HB2 1 1
14 7110 1 1 2 GLU HB3 H -27.015 -1.266 4.502 1.00 . A A . 2 GLU HB3 1 1
14 7111 1 1 2 GLU HG2 H -24.919 -1.434 2.342 1.00 . A A . 2 GLU HG2 1 1
14 7112 1 1 2 GLU HG3 H -25.766 -2.900 2.831 1.00 . A A . 2 GLU HG3 1 1
14 7113 1 1 2 GLU N N -25.758 0.898 3.035 1.00 . A A . 2 GLU N 1 1
14 7114 1 1 2 GLU O O -23.313 1.093 4.955 1.00 . A A . 2 GLU O 1 1
14 7115 1 1 2 GLU OE1 O -28.145 -1.587 2.402 1.00 . A A . 2 GLU OE1 1 1
14 7116 1 1 2 GLU OE2 O -26.816 -0.931 0.838 1.00 . A A . 2 GLU OE2 1 1
14 7117 1 1 3 LEU C C -21.125 0.254 3.789 1.00 . A A . 3 LEU C 1 1
14 7118 1 1 3 LEU CA C -21.790 -1.028 4.270 1.00 . A A . 3 LEU CA 1 1
14 7119 1 1 3 LEU CB C -21.236 -2.164 3.409 1.00 . A A . 3 LEU CB 1 1
14 7120 1 1 3 LEU CD1 C -21.111 -4.637 3.165 1.00 . A A . 3 LEU CD1 1 1
14 7121 1 1 3 LEU CD2 C -22.223 -3.685 5.177 1.00 . A A . 3 LEU CD2 1 1
14 7122 1 1 3 LEU CG C -21.973 -3.486 3.676 1.00 . A A . 3 LEU CG 1 1
14 7123 1 1 3 LEU H H -23.769 -1.691 3.735 1.00 . A A . 3 LEU H 1 1
14 7124 1 1 3 LEU HA H -21.535 -1.203 5.301 1.00 . A A . 3 LEU HA 1 1
14 7125 1 1 3 LEU HB2 H -21.347 -1.899 2.364 1.00 . A A . 3 LEU HB2 1 1
14 7126 1 1 3 LEU HB3 H -20.185 -2.286 3.631 1.00 . A A . 3 LEU HB3 1 1
14 7127 1 1 3 LEU HD11 H -20.950 -4.523 2.104 1.00 . A A . 3 LEU HD11 1 1
14 7128 1 1 3 LEU HD12 H -21.608 -5.575 3.357 1.00 . A A . 3 LEU HD12 1 1
14 7129 1 1 3 LEU HD13 H -20.158 -4.620 3.676 1.00 . A A . 3 LEU HD13 1 1
14 7130 1 1 3 LEU HD21 H -21.312 -3.488 5.723 1.00 . A A . 3 LEU HD21 1 1
14 7131 1 1 3 LEU HD22 H -22.535 -4.703 5.356 1.00 . A A . 3 LEU HD22 1 1
14 7132 1 1 3 LEU HD23 H -22.996 -3.009 5.507 1.00 . A A . 3 LEU HD23 1 1
14 7133 1 1 3 LEU HG H -22.916 -3.482 3.147 1.00 . A A . 3 LEU HG 1 1
14 7134 1 1 3 LEU N N -23.271 -0.937 4.113 1.00 . A A . 3 LEU N 1 1
14 7135 1 1 3 LEU O O -21.697 1.024 3.042 1.00 . A A . 3 LEU O 1 1
14 7136 1 1 4 ASP C C -18.990 1.467 2.187 1.00 . A A . 4 ASP C 1 1
14 7137 1 1 4 ASP CA C -19.176 1.650 3.683 1.00 . A A . 4 ASP CA 1 1
14 7138 1 1 4 ASP CB C -17.815 1.748 4.378 1.00 . A A . 4 ASP CB 1 1
14 7139 1 1 4 ASP CG C -17.941 2.540 5.684 1.00 . A A . 4 ASP CG 1 1
14 7140 1 1 4 ASP H H -19.442 -0.192 4.736 1.00 . A A . 4 ASP H 1 1
14 7141 1 1 4 ASP HA H -19.757 2.532 3.868 1.00 . A A . 4 ASP HA 1 1
14 7142 1 1 4 ASP HB2 H -17.472 0.760 4.595 1.00 . A A . 4 ASP HB2 1 1
14 7143 1 1 4 ASP HB3 H -17.101 2.237 3.730 1.00 . A A . 4 ASP HB3 1 1
14 7144 1 1 4 ASP N N -19.898 0.459 4.167 1.00 . A A . 4 ASP N 1 1
14 7145 1 1 4 ASP O O -19.411 0.476 1.625 1.00 . A A . 4 ASP O 1 1
14 7146 1 1 4 ASP OD1 O -18.949 2.382 6.354 1.00 . A A . 4 ASP OD1 1 1
14 7147 1 1 4 ASP OD2 O -17.029 3.289 5.992 1.00 . A A . 4 ASP OD2 1 1
14 7148 1 1 5 VAL C C -16.708 1.965 -0.238 1.00 . A A . 5 VAL C 1 1
14 7149 1 1 5 VAL CA C -18.172 2.304 0.067 1.00 . A A . 5 VAL CA 1 1
14 7150 1 1 5 VAL CB C -18.647 3.620 -0.571 1.00 . A A . 5 VAL CB 1 1
14 7151 1 1 5 VAL CG1 C -17.932 3.883 -1.906 1.00 . A A . 5 VAL CG1 1 1
14 7152 1 1 5 VAL CG2 C -20.162 3.514 -0.784 1.00 . A A . 5 VAL CG2 1 1
14 7153 1 1 5 VAL H H -18.060 3.199 2.018 1.00 . A A . 5 VAL H 1 1
14 7154 1 1 5 VAL HA H -18.770 1.495 -0.321 1.00 . A A . 5 VAL HA 1 1
14 7155 1 1 5 VAL HB H -18.464 4.434 0.108 1.00 . A A . 5 VAL HB 1 1
14 7156 1 1 5 VAL HG11 H -18.037 3.020 -2.545 1.00 . A A . 5 VAL HG11 1 1
14 7157 1 1 5 VAL HG12 H -16.877 4.075 -1.728 1.00 . A A . 5 VAL HG12 1 1
14 7158 1 1 5 VAL HG13 H -18.376 4.743 -2.386 1.00 . A A . 5 VAL HG13 1 1
14 7159 1 1 5 VAL HG21 H -20.560 4.479 -1.050 1.00 . A A . 5 VAL HG21 1 1
14 7160 1 1 5 VAL HG22 H -20.621 3.171 0.141 1.00 . A A . 5 VAL HG22 1 1
14 7161 1 1 5 VAL HG23 H -20.365 2.804 -1.571 1.00 . A A . 5 VAL HG23 1 1
14 7162 1 1 5 VAL N N -18.376 2.411 1.539 1.00 . A A . 5 VAL N 1 1
14 7163 1 1 5 VAL O O -16.439 0.956 -0.859 1.00 . A A . 5 VAL O 1 1
14 7164 1 1 6 PRO C C -13.803 1.544 1.074 1.00 . A A . 6 PRO C 1 1
14 7165 1 1 6 PRO CA C -14.334 2.438 -0.033 1.00 . A A . 6 PRO CA 1 1
14 7166 1 1 6 PRO CB C -13.706 3.806 0.027 1.00 . A A . 6 PRO CB 1 1
14 7167 1 1 6 PRO CD C -15.899 4.002 0.965 1.00 . A A . 6 PRO CD 1 1
14 7168 1 1 6 PRO CG C -14.448 4.468 1.128 1.00 . A A . 6 PRO CG 1 1
14 7169 1 1 6 PRO HA H -14.184 1.996 -1.003 1.00 . A A . 6 PRO HA 1 1
14 7170 1 1 6 PRO HB2 H -12.651 3.738 0.250 1.00 . A A . 6 PRO HB2 1 1
14 7171 1 1 6 PRO HB3 H -13.881 4.322 -0.899 1.00 . A A . 6 PRO HB3 1 1
14 7172 1 1 6 PRO HD2 H -16.362 3.825 1.925 1.00 . A A . 6 PRO HD2 1 1
14 7173 1 1 6 PRO HD3 H -16.445 4.724 0.403 1.00 . A A . 6 PRO HD3 1 1
14 7174 1 1 6 PRO HG2 H -14.047 4.152 2.083 1.00 . A A . 6 PRO HG2 1 1
14 7175 1 1 6 PRO HG3 H -14.390 5.540 1.029 1.00 . A A . 6 PRO HG3 1 1
14 7176 1 1 6 PRO N N -15.761 2.746 0.202 1.00 . A A . 6 PRO N 1 1
14 7177 1 1 6 PRO O O -12.993 1.940 1.886 1.00 . A A . 6 PRO O 1 1
14 7178 1 1 7 GLU C C -12.595 -1.317 1.708 1.00 . A A . 7 GLU C 1 1
14 7179 1 1 7 GLU CA C -13.857 -0.595 2.184 1.00 . A A . 7 GLU CA 1 1
14 7180 1 1 7 GLU CB C -15.021 -1.572 2.459 1.00 . A A . 7 GLU CB 1 1
14 7181 1 1 7 GLU CD C -15.631 -3.750 3.524 1.00 . A A . 7 GLU CD 1 1
14 7182 1 1 7 GLU CG C -14.490 -2.924 2.926 1.00 . A A . 7 GLU CG 1 1
14 7183 1 1 7 GLU H H -14.955 0.067 0.482 1.00 . A A . 7 GLU H 1 1
14 7184 1 1 7 GLU HA H -13.621 -0.042 3.081 1.00 . A A . 7 GLU HA 1 1
14 7185 1 1 7 GLU HB2 H -15.667 -1.156 3.223 1.00 . A A . 7 GLU HB2 1 1
14 7186 1 1 7 GLU HB3 H -15.593 -1.710 1.552 1.00 . A A . 7 GLU HB3 1 1
14 7187 1 1 7 GLU HG2 H -14.072 -3.443 2.077 1.00 . A A . 7 GLU HG2 1 1
14 7188 1 1 7 GLU HG3 H -13.726 -2.770 3.669 1.00 . A A . 7 GLU HG3 1 1
14 7189 1 1 7 GLU N N -14.288 0.346 1.130 1.00 . A A . 7 GLU N 1 1
14 7190 1 1 7 GLU O O -11.611 -1.386 2.418 1.00 . A A . 7 GLU O 1 1
14 7191 1 1 7 GLU OE1 O -16.615 -3.953 2.832 1.00 . A A . 7 GLU OE1 1 1
14 7192 1 1 7 GLU OE2 O -15.501 -4.166 4.664 1.00 . A A . 7 GLU OE2 1 1
14 7193 1 1 8 GLN C C -10.198 -1.524 0.210 1.00 . A A . 8 GLN C 1 1
14 7194 1 1 8 GLN CA C -11.354 -2.503 0.014 1.00 . A A . 8 GLN CA 1 1
14 7195 1 1 8 GLN CB C -11.516 -2.863 -1.466 1.00 . A A . 8 GLN CB 1 1
14 7196 1 1 8 GLN CD C -12.998 -4.217 -2.973 1.00 . A A . 8 GLN CD 1 1
14 7197 1 1 8 GLN CG C -12.950 -3.352 -1.713 1.00 . A A . 8 GLN CG 1 1
14 7198 1 1 8 GLN H H -13.375 -1.751 -0.073 1.00 . A A . 8 GLN H 1 1
14 7199 1 1 8 GLN HA H -11.177 -3.398 0.592 1.00 . A A . 8 GLN HA 1 1
14 7200 1 1 8 GLN HB2 H -11.322 -1.991 -2.076 1.00 . A A . 8 GLN HB2 1 1
14 7201 1 1 8 GLN HB3 H -10.818 -3.646 -1.722 1.00 . A A . 8 GLN HB3 1 1
14 7202 1 1 8 GLN HE21 H -13.018 -5.921 -1.955 1.00 . A A . 8 GLN HE21 1 1
14 7203 1 1 8 GLN HE22 H -13.057 -6.084 -3.645 1.00 . A A . 8 GLN HE22 1 1
14 7204 1 1 8 GLN HG2 H -13.288 -3.938 -0.868 1.00 . A A . 8 GLN HG2 1 1
14 7205 1 1 8 GLN HG3 H -13.600 -2.501 -1.839 1.00 . A A . 8 GLN HG3 1 1
14 7206 1 1 8 GLN N N -12.588 -1.831 0.506 1.00 . A A . 8 GLN N 1 1
14 7207 1 1 8 GLN NE2 N -13.027 -5.515 -2.848 1.00 . A A . 8 GLN NE2 1 1
14 7208 1 1 8 GLN O O -9.109 -1.886 0.593 1.00 . A A . 8 GLN O 1 1
14 7209 1 1 8 GLN OE1 O -13.008 -3.710 -4.077 1.00 . A A . 8 GLN OE1 1 1
14 7210 1 1 9 VAL C C -8.800 0.579 1.559 1.00 . A A . 9 VAL C 1 1
14 7211 1 1 9 VAL CA C -9.446 0.788 0.196 1.00 . A A . 9 VAL CA 1 1
14 7212 1 1 9 VAL CB C -10.151 2.148 0.225 1.00 . A A . 9 VAL CB 1 1
14 7213 1 1 9 VAL CG1 C -9.140 3.251 0.556 1.00 . A A . 9 VAL CG1 1 1
14 7214 1 1 9 VAL CG2 C -10.842 2.421 -1.122 1.00 . A A . 9 VAL CG2 1 1
14 7215 1 1 9 VAL H H -11.359 -0.016 -0.292 1.00 . A A . 9 VAL H 1 1
14 7216 1 1 9 VAL HA H -8.710 0.767 -0.587 1.00 . A A . 9 VAL HA 1 1
14 7217 1 1 9 VAL HB H -10.896 2.127 1.002 1.00 . A A . 9 VAL HB 1 1
14 7218 1 1 9 VAL HG11 H -9.530 4.207 0.238 1.00 . A A . 9 VAL HG11 1 1
14 7219 1 1 9 VAL HG12 H -8.205 3.056 0.050 1.00 . A A . 9 VAL HG12 1 1
14 7220 1 1 9 VAL HG13 H -8.975 3.270 1.628 1.00 . A A . 9 VAL HG13 1 1
14 7221 1 1 9 VAL HG21 H -11.833 1.979 -1.109 1.00 . A A . 9 VAL HG21 1 1
14 7222 1 1 9 VAL HG22 H -10.266 1.987 -1.927 1.00 . A A . 9 VAL HG22 1 1
14 7223 1 1 9 VAL HG23 H -10.931 3.487 -1.278 1.00 . A A . 9 VAL HG23 1 1
14 7224 1 1 9 VAL N N -10.467 -0.268 -0.012 1.00 . A A . 9 VAL N 1 1
14 7225 1 1 9 VAL O O -7.661 0.185 1.686 1.00 . A A . 9 VAL O 1 1
14 7226 1 1 10 ASP C C -8.269 -0.642 4.067 1.00 . A A . 10 ASP C 1 1
14 7227 1 1 10 ASP CA C -9.045 0.666 3.969 1.00 . A A . 10 ASP CA 1 1
14 7228 1 1 10 ASP CB C -10.250 0.659 4.908 1.00 . A A . 10 ASP CB 1 1
14 7229 1 1 10 ASP CG C -9.827 0.197 6.307 1.00 . A A . 10 ASP CG 1 1
14 7230 1 1 10 ASP H H -10.471 1.134 2.445 1.00 . A A . 10 ASP H 1 1
14 7231 1 1 10 ASP HA H -8.387 1.490 4.217 1.00 . A A . 10 ASP HA 1 1
14 7232 1 1 10 ASP HB2 H -10.654 1.661 4.962 1.00 . A A . 10 ASP HB2 1 1
14 7233 1 1 10 ASP HB3 H -11.008 -0.011 4.514 1.00 . A A . 10 ASP HB3 1 1
14 7234 1 1 10 ASP N N -9.552 0.835 2.586 1.00 . A A . 10 ASP N 1 1
14 7235 1 1 10 ASP O O -7.254 -0.719 4.716 1.00 . A A . 10 ASP O 1 1
14 7236 1 1 10 ASP OD1 O -9.732 -1.002 6.511 1.00 . A A . 10 ASP OD1 1 1
14 7237 1 1 10 ASP OD2 O -9.602 1.051 7.149 1.00 . A A . 10 ASP OD2 1 1
14 7238 1 1 11 LYS C C -6.754 -2.813 2.537 1.00 . A A . 11 LYS C 1 1
14 7239 1 1 11 LYS CA C -7.987 -2.949 3.422 1.00 . A A . 11 LYS CA 1 1
14 7240 1 1 11 LYS CB C -8.872 -4.072 2.883 1.00 . A A . 11 LYS CB 1 1
14 7241 1 1 11 LYS CD C -10.811 -5.551 3.404 1.00 . A A . 11 LYS CD 1 1
14 7242 1 1 11 LYS CE C -12.219 -5.564 3.999 1.00 . A A . 11 LYS CE 1 1
14 7243 1 1 11 LYS CG C -10.112 -4.236 3.762 1.00 . A A . 11 LYS CG 1 1
14 7244 1 1 11 LYS H H -9.529 -1.560 2.852 1.00 . A A . 11 LYS H 1 1
14 7245 1 1 11 LYS HA H -7.681 -3.171 4.428 1.00 . A A . 11 LYS HA 1 1
14 7246 1 1 11 LYS HB2 H -9.177 -3.834 1.878 1.00 . A A . 11 LYS HB2 1 1
14 7247 1 1 11 LYS HB3 H -8.311 -4.994 2.882 1.00 . A A . 11 LYS HB3 1 1
14 7248 1 1 11 LYS HD2 H -10.876 -5.644 2.328 1.00 . A A . 11 LYS HD2 1 1
14 7249 1 1 11 LYS HD3 H -10.246 -6.380 3.804 1.00 . A A . 11 LYS HD3 1 1
14 7250 1 1 11 LYS HE2 H -12.183 -5.206 5.017 1.00 . A A . 11 LYS HE2 1 1
14 7251 1 1 11 LYS HE3 H -12.860 -4.923 3.414 1.00 . A A . 11 LYS HE3 1 1
14 7252 1 1 11 LYS HG2 H -9.817 -4.252 4.802 1.00 . A A . 11 LYS HG2 1 1
14 7253 1 1 11 LYS HG3 H -10.787 -3.412 3.589 1.00 . A A . 11 LYS HG3 1 1
14 7254 1 1 11 LYS HZ1 H -12.434 -7.437 3.115 1.00 . A A . 11 LYS HZ1 1 1
14 7255 1 1 11 LYS HZ2 H -13.792 -6.928 3.992 1.00 . A A . 11 LYS HZ2 1 1
14 7256 1 1 11 LYS HZ3 H -12.408 -7.472 4.813 1.00 . A A . 11 LYS HZ3 1 1
14 7257 1 1 11 LYS N N -8.723 -1.657 3.393 1.00 . A A . 11 LYS N 1 1
14 7258 1 1 11 LYS NZ N -12.753 -6.955 3.978 1.00 . A A . 11 LYS NZ 1 1
14 7259 1 1 11 LYS O O -5.679 -3.263 2.872 1.00 . A A . 11 LYS O 1 1
14 7260 1 1 12 LEU C C -4.666 -1.266 1.316 1.00 . A A . 12 LEU C 1 1
14 7261 1 1 12 LEU CA C -5.745 -1.973 0.515 1.00 . A A . 12 LEU CA 1 1
14 7262 1 1 12 LEU CB C -6.173 -1.118 -0.659 1.00 . A A . 12 LEU CB 1 1
14 7263 1 1 12 LEU CD1 C -6.564 -1.728 -3.052 1.00 . A A . 12 LEU CD1 1 1
14 7264 1 1 12 LEU CD2 C -7.316 -3.352 -1.369 1.00 . A A . 12 LEU CD2 1 1
14 7265 1 1 12 LEU CG C -7.132 -1.850 -1.651 1.00 . A A . 12 LEU CG 1 1
14 7266 1 1 12 LEU H H -7.774 -1.799 1.171 1.00 . A A . 12 LEU H 1 1
14 7267 1 1 12 LEU HA H -5.374 -2.899 0.164 1.00 . A A . 12 LEU HA 1 1
14 7268 1 1 12 LEU HB2 H -6.668 -0.258 -0.276 1.00 . A A . 12 LEU HB2 1 1
14 7269 1 1 12 LEU HB3 H -5.297 -0.802 -1.176 1.00 . A A . 12 LEU HB3 1 1
14 7270 1 1 12 LEU HD11 H -6.495 -0.685 -3.318 1.00 . A A . 12 LEU HD11 1 1
14 7271 1 1 12 LEU HD12 H -7.205 -2.245 -3.749 1.00 . A A . 12 LEU HD12 1 1
14 7272 1 1 12 LEU HD13 H -5.579 -2.170 -3.058 1.00 . A A . 12 LEU HD13 1 1
14 7273 1 1 12 LEU HD21 H -6.392 -3.871 -1.573 1.00 . A A . 12 LEU HD21 1 1
14 7274 1 1 12 LEU HD22 H -8.088 -3.739 -2.016 1.00 . A A . 12 LEU HD22 1 1
14 7275 1 1 12 LEU HD23 H -7.606 -3.508 -0.346 1.00 . A A . 12 LEU HD23 1 1
14 7276 1 1 12 LEU HG H -8.090 -1.365 -1.622 1.00 . A A . 12 LEU HG 1 1
14 7277 1 1 12 LEU N N -6.901 -2.171 1.415 1.00 . A A . 12 LEU N 1 1
14 7278 1 1 12 LEU O O -3.552 -1.729 1.435 1.00 . A A . 12 LEU O 1 1
14 7279 1 1 13 ILE C C -3.260 -0.380 3.622 1.00 . A A . 13 ILE C 1 1
14 7280 1 1 13 ILE CA C -4.053 0.594 2.730 1.00 . A A . 13 ILE CA 1 1
14 7281 1 1 13 ILE CB C -4.888 1.548 3.597 1.00 . A A . 13 ILE CB 1 1
14 7282 1 1 13 ILE CD1 C -5.887 2.691 1.593 1.00 . A A . 13 ILE CD1 1 1
14 7283 1 1 13 ILE CG1 C -5.075 2.883 2.872 1.00 . A A . 13 ILE CG1 1 1
14 7284 1 1 13 ILE CG2 C -4.211 1.789 4.950 1.00 . A A . 13 ILE CG2 1 1
14 7285 1 1 13 ILE H H -5.920 0.192 1.790 1.00 . A A . 13 ILE H 1 1
14 7286 1 1 13 ILE HA H -3.378 1.155 2.106 1.00 . A A . 13 ILE HA 1 1
14 7287 1 1 13 ILE HB H -5.858 1.103 3.768 1.00 . A A . 13 ILE HB 1 1
14 7288 1 1 13 ILE HD11 H -5.390 1.984 0.948 1.00 . A A . 13 ILE HD11 1 1
14 7289 1 1 13 ILE HD12 H -5.981 3.638 1.083 1.00 . A A . 13 ILE HD12 1 1
14 7290 1 1 13 ILE HD13 H -6.866 2.325 1.849 1.00 . A A . 13 ILE HD13 1 1
14 7291 1 1 13 ILE HG12 H -5.602 3.551 3.518 1.00 . A A . 13 ILE HG12 1 1
14 7292 1 1 13 ILE HG13 H -4.111 3.298 2.625 1.00 . A A . 13 ILE HG13 1 1
14 7293 1 1 13 ILE HG21 H -4.360 0.920 5.581 1.00 . A A . 13 ILE HG21 1 1
14 7294 1 1 13 ILE HG22 H -4.644 2.657 5.423 1.00 . A A . 13 ILE HG22 1 1
14 7295 1 1 13 ILE HG23 H -3.150 1.943 4.795 1.00 . A A . 13 ILE HG23 1 1
14 7296 1 1 13 ILE N N -5.009 -0.155 1.893 1.00 . A A . 13 ILE N 1 1
14 7297 1 1 13 ILE O O -2.049 -0.319 3.701 1.00 . A A . 13 ILE O 1 1
14 7298 1 1 14 GLN C C -2.127 -2.902 4.454 1.00 . A A . 14 GLN C 1 1
14 7299 1 1 14 GLN CA C -3.237 -2.195 5.213 1.00 . A A . 14 GLN CA 1 1
14 7300 1 1 14 GLN CB C -4.216 -3.226 5.765 1.00 . A A . 14 GLN CB 1 1
14 7301 1 1 14 GLN CD C -6.113 -3.590 7.347 1.00 . A A . 14 GLN CD 1 1
14 7302 1 1 14 GLN CG C -5.240 -2.538 6.661 1.00 . A A . 14 GLN CG 1 1
14 7303 1 1 14 GLN H H -4.915 -1.281 4.251 1.00 . A A . 14 GLN H 1 1
14 7304 1 1 14 GLN HA H -2.805 -1.646 6.028 1.00 . A A . 14 GLN HA 1 1
14 7305 1 1 14 GLN HB2 H -4.720 -3.722 4.950 1.00 . A A . 14 GLN HB2 1 1
14 7306 1 1 14 GLN HB3 H -3.673 -3.945 6.340 1.00 . A A . 14 GLN HB3 1 1
14 7307 1 1 14 GLN HE21 H -7.795 -2.574 7.062 1.00 . A A . 14 GLN HE21 1 1
14 7308 1 1 14 GLN HE22 H -7.969 -4.057 7.870 1.00 . A A . 14 GLN HE22 1 1
14 7309 1 1 14 GLN HG2 H -4.730 -1.949 7.408 1.00 . A A . 14 GLN HG2 1 1
14 7310 1 1 14 GLN HG3 H -5.863 -1.899 6.063 1.00 . A A . 14 GLN HG3 1 1
14 7311 1 1 14 GLN N N -3.942 -1.255 4.313 1.00 . A A . 14 GLN N 1 1
14 7312 1 1 14 GLN NE2 N -7.399 -3.391 7.434 1.00 . A A . 14 GLN NE2 1 1
14 7313 1 1 14 GLN O O -1.006 -2.981 4.915 1.00 . A A . 14 GLN O 1 1
14 7314 1 1 14 GLN OE1 O -5.619 -4.600 7.806 1.00 . A A . 14 GLN OE1 1 1
14 7315 1 1 15 GLN C C -0.432 -3.049 1.884 1.00 . A A . 15 GLN C 1 1
14 7316 1 1 15 GLN CA C -1.328 -4.102 2.533 1.00 . A A . 15 GLN CA 1 1
14 7317 1 1 15 GLN CB C -1.906 -5.035 1.464 1.00 . A A . 15 GLN CB 1 1
14 7318 1 1 15 GLN CD C -3.524 -5.257 -0.420 1.00 . A A . 15 GLN CD 1 1
14 7319 1 1 15 GLN CG C -2.992 -4.322 0.669 1.00 . A A . 15 GLN CG 1 1
14 7320 1 1 15 GLN H H -3.323 -3.335 2.920 1.00 . A A . 15 GLN H 1 1
14 7321 1 1 15 GLN HA H -0.739 -4.683 3.223 1.00 . A A . 15 GLN HA 1 1
14 7322 1 1 15 GLN HB2 H -1.118 -5.345 0.794 1.00 . A A . 15 GLN HB2 1 1
14 7323 1 1 15 GLN HB3 H -2.329 -5.902 1.942 1.00 . A A . 15 GLN HB3 1 1
14 7324 1 1 15 GLN HE21 H -4.222 -3.780 -1.546 1.00 . A A . 15 GLN HE21 1 1
14 7325 1 1 15 GLN HE22 H -4.463 -5.342 -2.167 1.00 . A A . 15 GLN HE22 1 1
14 7326 1 1 15 GLN HG2 H -3.795 -4.052 1.335 1.00 . A A . 15 GLN HG2 1 1
14 7327 1 1 15 GLN HG3 H -2.581 -3.438 0.209 1.00 . A A . 15 GLN HG3 1 1
14 7328 1 1 15 GLN N N -2.411 -3.413 3.290 1.00 . A A . 15 GLN N 1 1
14 7329 1 1 15 GLN NE2 N -4.119 -4.751 -1.464 1.00 . A A . 15 GLN NE2 1 1
14 7330 1 1 15 GLN O O 0.761 -3.216 1.780 1.00 . A A . 15 GLN O 1 1
14 7331 1 1 15 GLN OE1 O -3.395 -6.462 -0.318 1.00 . A A . 15 GLN OE1 1 1
14 7332 1 1 16 ALA C C 0.907 -0.419 1.819 1.00 . A A . 16 ALA C 1 1
14 7333 1 1 16 ALA CA C -0.174 -0.885 0.835 1.00 . A A . 16 ALA CA 1 1
14 7334 1 1 16 ALA CB C -1.083 0.294 0.474 1.00 . A A . 16 ALA CB 1 1
14 7335 1 1 16 ALA H H -1.963 -1.831 1.573 1.00 . A A . 16 ALA H 1 1
14 7336 1 1 16 ALA HA H 0.298 -1.271 -0.064 1.00 . A A . 16 ALA HA 1 1
14 7337 1 1 16 ALA HB1 H -0.636 0.863 -0.327 1.00 . A A . 16 ALA HB1 1 1
14 7338 1 1 16 ALA HB2 H -1.217 0.932 1.339 1.00 . A A . 16 ALA HB2 1 1
14 7339 1 1 16 ALA HB3 H -2.045 -0.082 0.157 1.00 . A A . 16 ALA HB3 1 1
14 7340 1 1 16 ALA N N -0.998 -1.955 1.466 1.00 . A A . 16 ALA N 1 1
14 7341 1 1 16 ALA O O 2.026 -0.138 1.436 1.00 . A A . 16 ALA O 1 1
14 7342 1 1 17 THR C C 2.814 -0.794 3.990 1.00 . A A . 17 THR C 1 1
14 7343 1 1 17 THR CA C 1.586 0.121 4.073 1.00 . A A . 17 THR CA 1 1
14 7344 1 1 17 THR CB C 0.936 0.075 5.468 1.00 . A A . 17 THR CB 1 1
14 7345 1 1 17 THR CG2 C 1.976 -0.209 6.549 1.00 . A A . 17 THR CG2 1 1
14 7346 1 1 17 THR H H -0.320 -0.554 3.380 1.00 . A A . 17 THR H 1 1
14 7347 1 1 17 THR HA H 1.886 1.133 3.847 1.00 . A A . 17 THR HA 1 1
14 7348 1 1 17 THR HB H 0.188 -0.703 5.484 1.00 . A A . 17 THR HB 1 1
14 7349 1 1 17 THR HG1 H -0.095 1.631 4.922 1.00 . A A . 17 THR HG1 1 1
14 7350 1 1 17 THR HG21 H 1.582 0.076 7.511 1.00 . A A . 17 THR HG21 1 1
14 7351 1 1 17 THR HG22 H 2.872 0.355 6.340 1.00 . A A . 17 THR HG22 1 1
14 7352 1 1 17 THR HG23 H 2.205 -1.264 6.548 1.00 . A A . 17 THR HG23 1 1
14 7353 1 1 17 THR N N 0.584 -0.328 3.081 1.00 . A A . 17 THR N 1 1
14 7354 1 1 17 THR O O 3.937 -0.334 3.965 1.00 . A A . 17 THR O 1 1
14 7355 1 1 17 THR OG1 O 0.316 1.324 5.733 1.00 . A A . 17 THR OG1 1 1
14 7356 1 1 18 SER C C 4.530 -2.676 2.547 1.00 . A A . 18 SER C 1 1
14 7357 1 1 18 SER CA C 3.779 -2.992 3.842 1.00 . A A . 18 SER CA 1 1
14 7358 1 1 18 SER CB C 3.299 -4.449 3.847 1.00 . A A . 18 SER CB 1 1
14 7359 1 1 18 SER H H 1.705 -2.444 3.944 1.00 . A A . 18 SER H 1 1
14 7360 1 1 18 SER HA H 4.435 -2.823 4.684 1.00 . A A . 18 SER HA 1 1
14 7361 1 1 18 SER HB2 H 4.002 -5.068 3.322 1.00 . A A . 18 SER HB2 1 1
14 7362 1 1 18 SER HB3 H 3.215 -4.796 4.869 1.00 . A A . 18 SER HB3 1 1
14 7363 1 1 18 SER HG H 1.975 -3.815 2.575 1.00 . A A . 18 SER HG 1 1
14 7364 1 1 18 SER N N 2.613 -2.082 3.935 1.00 . A A . 18 SER N 1 1
14 7365 1 1 18 SER O O 5.727 -2.505 2.542 1.00 . A A . 18 SER O 1 1
14 7366 1 1 18 SER OG O 2.037 -4.535 3.206 1.00 . A A . 18 SER OG 1 1
14 7367 1 1 19 ILE C C 5.369 -0.996 0.374 1.00 . A A . 19 ILE C 1 1
14 7368 1 1 19 ILE CA C 4.497 -2.249 0.175 1.00 . A A . 19 ILE CA 1 1
14 7369 1 1 19 ILE CB C 3.397 -1.992 -0.880 1.00 . A A . 19 ILE CB 1 1
14 7370 1 1 19 ILE CD1 C 1.942 -4.026 -0.586 1.00 . A A . 19 ILE CD1 1 1
14 7371 1 1 19 ILE CG1 C 2.924 -3.316 -1.514 1.00 . A A . 19 ILE CG1 1 1
14 7372 1 1 19 ILE CG2 C 3.920 -1.073 -1.980 1.00 . A A . 19 ILE CG2 1 1
14 7373 1 1 19 ILE H H 2.864 -2.689 1.468 1.00 . A A . 19 ILE H 1 1
14 7374 1 1 19 ILE HA H 5.117 -3.077 -0.129 1.00 . A A . 19 ILE HA 1 1
14 7375 1 1 19 ILE HB H 2.563 -1.511 -0.396 1.00 . A A . 19 ILE HB 1 1
14 7376 1 1 19 ILE HD11 H 2.389 -4.142 0.388 1.00 . A A . 19 ILE HD11 1 1
14 7377 1 1 19 ILE HD12 H 1.706 -4.999 -0.990 1.00 . A A . 19 ILE HD12 1 1
14 7378 1 1 19 ILE HD13 H 1.040 -3.441 -0.507 1.00 . A A . 19 ILE HD13 1 1
14 7379 1 1 19 ILE HG12 H 2.431 -3.111 -2.452 1.00 . A A . 19 ILE HG12 1 1
14 7380 1 1 19 ILE HG13 H 3.762 -3.954 -1.692 1.00 . A A . 19 ILE HG13 1 1
14 7381 1 1 19 ILE HG21 H 3.975 -0.067 -1.600 1.00 . A A . 19 ILE HG21 1 1
14 7382 1 1 19 ILE HG22 H 3.249 -1.103 -2.824 1.00 . A A . 19 ILE HG22 1 1
14 7383 1 1 19 ILE HG23 H 4.902 -1.400 -2.282 1.00 . A A . 19 ILE HG23 1 1
14 7384 1 1 19 ILE N N 3.832 -2.571 1.453 1.00 . A A . 19 ILE N 1 1
14 7385 1 1 19 ILE O O 6.189 -0.665 -0.458 1.00 . A A . 19 ILE O 1 1
14 7386 1 1 20 GLU C C 7.445 0.587 2.010 1.00 . A A . 20 GLU C 1 1
14 7387 1 1 20 GLU CA C 5.992 0.948 1.674 1.00 . A A . 20 GLU CA 1 1
14 7388 1 1 20 GLU CB C 5.372 1.768 2.815 1.00 . A A . 20 GLU CB 1 1
14 7389 1 1 20 GLU CD C 5.467 3.982 3.979 1.00 . A A . 20 GLU CD 1 1
14 7390 1 1 20 GLU CG C 5.762 3.243 2.671 1.00 . A A . 20 GLU CG 1 1
14 7391 1 1 20 GLU H H 4.509 -0.555 2.116 1.00 . A A . 20 GLU H 1 1
14 7392 1 1 20 GLU HA H 5.978 1.534 0.765 1.00 . A A . 20 GLU HA 1 1
14 7393 1 1 20 GLU HB2 H 4.297 1.675 2.777 1.00 . A A . 20 GLU HB2 1 1
14 7394 1 1 20 GLU HB3 H 5.727 1.396 3.764 1.00 . A A . 20 GLU HB3 1 1
14 7395 1 1 20 GLU HG2 H 6.815 3.317 2.444 1.00 . A A . 20 GLU HG2 1 1
14 7396 1 1 20 GLU HG3 H 5.189 3.689 1.872 1.00 . A A . 20 GLU HG3 1 1
14 7397 1 1 20 GLU N N 5.185 -0.287 1.457 1.00 . A A . 20 GLU N 1 1
14 7398 1 1 20 GLU O O 8.363 1.008 1.333 1.00 . A A . 20 GLU O 1 1
14 7399 1 1 20 GLU OE1 O 4.468 3.663 4.604 1.00 . A A . 20 GLU OE1 1 1
14 7400 1 1 20 GLU OE2 O 6.244 4.852 4.333 1.00 . A A . 20 GLU OE2 1 1
14 7401 1 1 21 ARG C C 9.684 -1.417 2.301 1.00 . A A . 21 ARG C 1 1
14 7402 1 1 21 ARG CA C 9.079 -0.527 3.400 1.00 . A A . 21 ARG CA 1 1
14 7403 1 1 21 ARG CB C 9.134 -1.242 4.777 1.00 . A A . 21 ARG CB 1 1
14 7404 1 1 21 ARG CD C 6.913 -0.875 5.922 1.00 . A A . 21 ARG CD 1 1
14 7405 1 1 21 ARG CG C 7.774 -1.876 5.138 1.00 . A A . 21 ARG CG 1 1
14 7406 1 1 21 ARG CZ C 5.556 -2.303 7.335 1.00 . A A . 21 ARG CZ 1 1
14 7407 1 1 21 ARG H H 6.934 -0.505 3.594 1.00 . A A . 21 ARG H 1 1
14 7408 1 1 21 ARG HA H 9.658 0.387 3.454 1.00 . A A . 21 ARG HA 1 1
14 7409 1 1 21 ARG HB2 H 9.889 -2.015 4.752 1.00 . A A . 21 ARG HB2 1 1
14 7410 1 1 21 ARG HB3 H 9.403 -0.522 5.538 1.00 . A A . 21 ARG HB3 1 1
14 7411 1 1 21 ARG HD2 H 7.437 -0.574 6.816 1.00 . A A . 21 ARG HD2 1 1
14 7412 1 1 21 ARG HD3 H 6.722 -0.007 5.313 1.00 . A A . 21 ARG HD3 1 1
14 7413 1 1 21 ARG HE H 4.815 -1.338 5.765 1.00 . A A . 21 ARG HE 1 1
14 7414 1 1 21 ARG HG2 H 7.259 -2.171 4.241 1.00 . A A . 21 ARG HG2 1 1
14 7415 1 1 21 ARG HG3 H 7.940 -2.750 5.752 1.00 . A A . 21 ARG HG3 1 1
14 7416 1 1 21 ARG HH11 H 7.494 -2.107 7.797 1.00 . A A . 21 ARG HH11 1 1
14 7417 1 1 21 ARG HH12 H 6.576 -3.141 8.840 1.00 . A A . 21 ARG HH12 1 1
14 7418 1 1 21 ARG HH21 H 3.602 -2.681 7.116 1.00 . A A . 21 ARG HH21 1 1
14 7419 1 1 21 ARG HH22 H 4.372 -3.467 8.454 1.00 . A A . 21 ARG HH22 1 1
14 7420 1 1 21 ARG N N 7.675 -0.174 3.049 1.00 . A A . 21 ARG N 1 1
14 7421 1 1 21 ARG NE N 5.619 -1.513 6.297 1.00 . A A . 21 ARG NE 1 1
14 7422 1 1 21 ARG NH1 N 6.626 -2.534 8.046 1.00 . A A . 21 ARG NH1 1 1
14 7423 1 1 21 ARG NH2 N 4.421 -2.860 7.660 1.00 . A A . 21 ARG NH2 1 1
14 7424 1 1 21 ARG O O 10.888 -1.560 2.208 1.00 . A A . 21 ARG O 1 1
14 7425 1 1 22 LEU C C 9.840 -1.983 -0.807 1.00 . A A . 22 LEU C 1 1
14 7426 1 1 22 LEU CA C 9.431 -2.867 0.373 1.00 . A A . 22 LEU CA 1 1
14 7427 1 1 22 LEU CB C 8.379 -3.875 -0.101 1.00 . A A . 22 LEU CB 1 1
14 7428 1 1 22 LEU CD1 C 7.154 -5.953 0.541 1.00 . A A . 22 LEU CD1 1 1
14 7429 1 1 22 LEU CD2 C 8.899 -5.071 2.077 1.00 . A A . 22 LEU CD2 1 1
14 7430 1 1 22 LEU CG C 7.806 -4.680 1.072 1.00 . A A . 22 LEU CG 1 1
14 7431 1 1 22 LEU H H 7.904 -1.877 1.540 1.00 . A A . 22 LEU H 1 1
14 7432 1 1 22 LEU HA H 10.300 -3.395 0.731 1.00 . A A . 22 LEU HA 1 1
14 7433 1 1 22 LEU HB2 H 7.574 -3.346 -0.595 1.00 . A A . 22 LEU HB2 1 1
14 7434 1 1 22 LEU HB3 H 8.829 -4.550 -0.795 1.00 . A A . 22 LEU HB3 1 1
14 7435 1 1 22 LEU HD11 H 6.358 -5.694 -0.140 1.00 . A A . 22 LEU HD11 1 1
14 7436 1 1 22 LEU HD12 H 6.752 -6.523 1.365 1.00 . A A . 22 LEU HD12 1 1
14 7437 1 1 22 LEU HD13 H 7.896 -6.541 0.023 1.00 . A A . 22 LEU HD13 1 1
14 7438 1 1 22 LEU HD21 H 8.505 -5.801 2.770 1.00 . A A . 22 LEU HD21 1 1
14 7439 1 1 22 LEU HD22 H 9.218 -4.196 2.623 1.00 . A A . 22 LEU HD22 1 1
14 7440 1 1 22 LEU HD23 H 9.740 -5.496 1.551 1.00 . A A . 22 LEU HD23 1 1
14 7441 1 1 22 LEU HG H 7.069 -4.089 1.557 1.00 . A A . 22 LEU HG 1 1
14 7442 1 1 22 LEU N N 8.873 -2.007 1.462 1.00 . A A . 22 LEU N 1 1
14 7443 1 1 22 LEU O O 11.000 -1.888 -1.149 1.00 . A A . 22 LEU O 1 1
14 7444 1 1 23 CYS C C 10.446 0.393 -2.283 1.00 . A A . 23 CYS C 1 1
14 7445 1 1 23 CYS CA C 9.203 -0.452 -2.588 1.00 . A A . 23 CYS CA 1 1
14 7446 1 1 23 CYS CB C 7.999 0.466 -2.843 1.00 . A A . 23 CYS CB 1 1
14 7447 1 1 23 CYS H H 7.961 -1.434 -1.127 1.00 . A A . 23 CYS H 1 1
14 7448 1 1 23 CYS HA H 9.389 -1.056 -3.467 1.00 . A A . 23 CYS HA 1 1
14 7449 1 1 23 CYS HB2 H 7.489 0.652 -1.910 1.00 . A A . 23 CYS HB2 1 1
14 7450 1 1 23 CYS HB3 H 8.331 1.404 -3.260 1.00 . A A . 23 CYS HB3 1 1
14 7451 1 1 23 CYS HG H 7.263 -1.157 -4.293 1.00 . A A . 23 CYS HG 1 1
14 7452 1 1 23 CYS N N 8.890 -1.337 -1.427 1.00 . A A . 23 CYS N 1 1
14 7453 1 1 23 CYS O O 11.437 0.331 -2.982 1.00 . A A . 23 CYS O 1 1
14 7454 1 1 23 CYS SG S 6.859 -0.339 -3.999 1.00 . A A . 23 CYS SG 1 1
14 7455 1 1 24 GLN C C 12.844 1.193 -0.948 1.00 . A A . 24 GLN C 1 1
14 7456 1 1 24 GLN CA C 11.562 2.028 -0.888 1.00 . A A . 24 GLN CA 1 1
14 7457 1 1 24 GLN CB C 11.355 2.562 0.527 1.00 . A A . 24 GLN CB 1 1
14 7458 1 1 24 GLN CD C 9.951 4.066 1.949 1.00 . A A . 24 GLN CD 1 1
14 7459 1 1 24 GLN CG C 10.238 3.609 0.517 1.00 . A A . 24 GLN CG 1 1
14 7460 1 1 24 GLN H H 9.592 1.218 -0.692 1.00 . A A . 24 GLN H 1 1
14 7461 1 1 24 GLN HA H 11.635 2.854 -1.580 1.00 . A A . 24 GLN HA 1 1
14 7462 1 1 24 GLN HB2 H 11.080 1.748 1.181 1.00 . A A . 24 GLN HB2 1 1
14 7463 1 1 24 GLN HB3 H 12.263 3.011 0.875 1.00 . A A . 24 GLN HB3 1 1
14 7464 1 1 24 GLN HE21 H 11.142 2.709 2.774 1.00 . A A . 24 GLN HE21 1 1
14 7465 1 1 24 GLN HE22 H 10.351 3.740 3.865 1.00 . A A . 24 GLN HE22 1 1
14 7466 1 1 24 GLN HG2 H 10.547 4.457 -0.078 1.00 . A A . 24 GLN HG2 1 1
14 7467 1 1 24 GLN HG3 H 9.344 3.178 0.092 1.00 . A A . 24 GLN HG3 1 1
14 7468 1 1 24 GLN N N 10.397 1.181 -1.244 1.00 . A A . 24 GLN N 1 1
14 7469 1 1 24 GLN NE2 N 10.529 3.454 2.945 1.00 . A A . 24 GLN NE2 1 1
14 7470 1 1 24 GLN O O 13.907 1.689 -1.261 1.00 . A A . 24 GLN O 1 1
14 7471 1 1 24 GLN OE1 O 9.191 4.990 2.163 1.00 . A A . 24 GLN OE1 1 1
14 7472 1 1 25 HIS C C 14.015 -1.671 -2.043 1.00 . A A . 25 HIS C 1 1
14 7473 1 1 25 HIS CA C 13.952 -0.960 -0.688 1.00 . A A . 25 HIS CA 1 1
14 7474 1 1 25 HIS CB C 13.829 -2.006 0.433 1.00 . A A . 25 HIS CB 1 1
14 7475 1 1 25 HIS CD2 C 15.879 -3.635 0.711 1.00 . A A . 25 HIS CD2 1 1
14 7476 1 1 25 HIS CE1 C 17.174 -2.322 1.854 1.00 . A A . 25 HIS CE1 1 1
14 7477 1 1 25 HIS CG C 15.198 -2.454 0.882 1.00 . A A . 25 HIS CG 1 1
14 7478 1 1 25 HIS H H 11.879 -0.453 -0.402 1.00 . A A . 25 HIS H 1 1
14 7479 1 1 25 HIS HA H 14.846 -0.369 -0.546 1.00 . A A . 25 HIS HA 1 1
14 7480 1 1 25 HIS HB2 H 13.304 -1.570 1.264 1.00 . A A . 25 HIS HB2 1 1
14 7481 1 1 25 HIS HB3 H 13.272 -2.862 0.078 1.00 . A A . 25 HIS HB3 1 1
14 7482 1 1 25 HIS HD1 H 15.851 -0.716 1.903 1.00 . A A . 25 HIS HD1 1 1
14 7483 1 1 25 HIS HD2 H 15.506 -4.498 0.180 1.00 . A A . 25 HIS HD2 1 1
14 7484 1 1 25 HIS HE1 H 18.017 -1.933 2.407 1.00 . A A . 25 HIS HE1 1 1
14 7485 1 1 25 HIS HE2 H 17.816 -4.236 1.363 1.00 . A A . 25 HIS HE2 1 1
14 7486 1 1 25 HIS N N 12.748 -0.076 -0.651 1.00 . A A . 25 HIS N 1 1
14 7487 1 1 25 HIS ND1 N 16.042 -1.632 1.614 1.00 . A A . 25 HIS ND1 1 1
14 7488 1 1 25 HIS NE2 N 17.122 -3.545 1.325 1.00 . A A . 25 HIS NE2 1 1
14 7489 1 1 25 HIS O O 14.939 -1.502 -2.813 1.00 . A A . 25 HIS O 1 1
14 7490 1 1 26 TYR C C 13.452 -2.376 -4.769 1.00 . A A . 26 TYR C 1 1
14 7491 1 1 26 TYR CA C 12.987 -3.247 -3.594 1.00 . A A . 26 TYR CA 1 1
14 7492 1 1 26 TYR CB C 11.538 -3.717 -3.841 1.00 . A A . 26 TYR CB 1 1
14 7493 1 1 26 TYR CD1 C 11.187 -5.208 -1.833 1.00 . A A . 26 TYR CD1 1 1
14 7494 1 1 26 TYR CD2 C 11.237 -6.218 -4.038 1.00 . A A . 26 TYR CD2 1 1
14 7495 1 1 26 TYR CE1 C 10.981 -6.470 -1.262 1.00 . A A . 26 TYR CE1 1 1
14 7496 1 1 26 TYR CE2 C 11.031 -7.479 -3.466 1.00 . A A . 26 TYR CE2 1 1
14 7497 1 1 26 TYR CG C 11.315 -5.081 -3.221 1.00 . A A . 26 TYR CG 1 1
14 7498 1 1 26 TYR CZ C 10.903 -7.605 -2.079 1.00 . A A . 26 TYR CZ 1 1
14 7499 1 1 26 TYR H H 12.311 -2.599 -1.656 1.00 . A A . 26 TYR H 1 1
14 7500 1 1 26 TYR HA H 13.638 -4.106 -3.516 1.00 . A A . 26 TYR HA 1 1
14 7501 1 1 26 TYR HB2 H 10.856 -3.010 -3.391 1.00 . A A . 26 TYR HB2 1 1
14 7502 1 1 26 TYR HB3 H 11.344 -3.769 -4.902 1.00 . A A . 26 TYR HB3 1 1
14 7503 1 1 26 TYR HD1 H 11.247 -4.334 -1.203 1.00 . A A . 26 TYR HD1 1 1
14 7504 1 1 26 TYR HD2 H 11.335 -6.121 -5.109 1.00 . A A . 26 TYR HD2 1 1
14 7505 1 1 26 TYR HE1 H 10.882 -6.568 -0.192 1.00 . A A . 26 TYR HE1 1 1
14 7506 1 1 26 TYR HE2 H 10.970 -8.354 -4.096 1.00 . A A . 26 TYR HE2 1 1
14 7507 1 1 26 TYR HH H 11.246 -8.910 -0.728 1.00 . A A . 26 TYR HH 1 1
14 7508 1 1 26 TYR N N 13.029 -2.482 -2.313 1.00 . A A . 26 TYR N 1 1
14 7509 1 1 26 TYR O O 14.508 -2.596 -5.329 1.00 . A A . 26 TYR O 1 1
14 7510 1 1 26 TYR OH O 10.700 -8.848 -1.514 1.00 . A A . 26 TYR OH 1 1
14 7511 1 1 27 ILE C C 14.020 0.557 -5.865 1.00 . A A . 27 ILE C 1 1
14 7512 1 1 27 ILE CA C 13.080 -0.561 -6.328 1.00 . A A . 27 ILE CA 1 1
14 7513 1 1 27 ILE CB C 11.838 0.029 -7.018 1.00 . A A . 27 ILE CB 1 1
14 7514 1 1 27 ILE CD1 C 11.075 1.176 -9.115 1.00 . A A . 27 ILE CD1 1 1
14 7515 1 1 27 ILE CG1 C 12.287 0.779 -8.271 1.00 . A A . 27 ILE CG1 1 1
14 7516 1 1 27 ILE CG2 C 11.086 0.978 -6.083 1.00 . A A . 27 ILE CG2 1 1
14 7517 1 1 27 ILE H H 11.811 -1.251 -4.723 1.00 . A A . 27 ILE H 1 1
14 7518 1 1 27 ILE HA H 13.604 -1.176 -7.038 1.00 . A A . 27 ILE HA 1 1
14 7519 1 1 27 ILE HB H 11.175 -0.766 -7.304 1.00 . A A . 27 ILE HB 1 1
14 7520 1 1 27 ILE HD11 H 10.546 1.978 -8.625 1.00 . A A . 27 ILE HD11 1 1
14 7521 1 1 27 ILE HD12 H 10.419 0.326 -9.228 1.00 . A A . 27 ILE HD12 1 1
14 7522 1 1 27 ILE HD13 H 11.407 1.506 -10.088 1.00 . A A . 27 ILE HD13 1 1
14 7523 1 1 27 ILE HG12 H 12.825 1.657 -7.979 1.00 . A A . 27 ILE HG12 1 1
14 7524 1 1 27 ILE HG13 H 12.930 0.142 -8.854 1.00 . A A . 27 ILE HG13 1 1
14 7525 1 1 27 ILE HG21 H 10.394 1.565 -6.660 1.00 . A A . 27 ILE HG21 1 1
14 7526 1 1 27 ILE HG22 H 11.774 1.633 -5.586 1.00 . A A . 27 ILE HG22 1 1
14 7527 1 1 27 ILE HG23 H 10.544 0.402 -5.350 1.00 . A A . 27 ILE HG23 1 1
14 7528 1 1 27 ILE N N 12.669 -1.408 -5.170 1.00 . A A . 27 ILE N 1 1
14 7529 1 1 27 ILE O O 14.869 1.008 -6.606 1.00 . A A . 27 ILE O 1 1
14 7530 1 1 28 GLY C C 13.841 3.331 -3.811 1.00 . A A . 28 GLY C 1 1
14 7531 1 1 28 GLY CA C 14.723 2.120 -4.116 1.00 . A A . 28 GLY CA 1 1
14 7532 1 1 28 GLY H H 13.157 0.639 -4.078 1.00 . A A . 28 GLY H 1 1
14 7533 1 1 28 GLY HA2 H 15.213 1.791 -3.212 1.00 . A A . 28 GLY HA2 1 1
14 7534 1 1 28 GLY HA3 H 15.466 2.399 -4.847 1.00 . A A . 28 GLY HA3 1 1
14 7535 1 1 28 GLY N N 13.860 1.015 -4.646 1.00 . A A . 28 GLY N 1 1
14 7536 1 1 28 GLY O O 13.992 3.987 -2.800 1.00 . A A . 28 GLY O 1 1
14 7537 1 1 29 TRP C C 10.547 4.287 -4.579 1.00 . A A . 29 TRP C 1 1
14 7538 1 1 29 TRP CA C 11.994 4.787 -4.493 1.00 . A A . 29 TRP CA 1 1
14 7539 1 1 29 TRP CB C 12.258 5.821 -5.592 1.00 . A A . 29 TRP CB 1 1
14 7540 1 1 29 TRP CD1 C 12.581 4.191 -7.484 1.00 . A A . 29 TRP CD1 1 1
14 7541 1 1 29 TRP CD2 C 10.883 5.613 -7.865 1.00 . A A . 29 TRP CD2 1 1
14 7542 1 1 29 TRP CE2 C 10.945 4.744 -8.979 1.00 . A A . 29 TRP CE2 1 1
14 7543 1 1 29 TRP CE3 C 9.896 6.614 -7.860 1.00 . A A . 29 TRP CE3 1 1
14 7544 1 1 29 TRP CG C 11.925 5.227 -6.922 1.00 . A A . 29 TRP CG 1 1
14 7545 1 1 29 TRP CH2 C 9.087 5.859 -10.031 1.00 . A A . 29 TRP CH2 1 1
14 7546 1 1 29 TRP CZ2 C 10.062 4.860 -10.049 1.00 . A A . 29 TRP CZ2 1 1
14 7547 1 1 29 TRP CZ3 C 9.003 6.735 -8.940 1.00 . A A . 29 TRP CZ3 1 1
14 7548 1 1 29 TRP H H 12.823 3.073 -5.491 1.00 . A A . 29 TRP H 1 1
14 7549 1 1 29 TRP HA H 12.160 5.239 -3.524 1.00 . A A . 29 TRP HA 1 1
14 7550 1 1 29 TRP HB2 H 11.650 6.696 -5.423 1.00 . A A . 29 TRP HB2 1 1
14 7551 1 1 29 TRP HB3 H 13.301 6.093 -5.576 1.00 . A A . 29 TRP HB3 1 1
14 7552 1 1 29 TRP HD1 H 13.421 3.672 -7.050 1.00 . A A . 29 TRP HD1 1 1
14 7553 1 1 29 TRP HE1 H 12.263 3.171 -9.299 1.00 . A A . 29 TRP HE1 1 1
14 7554 1 1 29 TRP HE3 H 9.824 7.293 -7.024 1.00 . A A . 29 TRP HE3 1 1
14 7555 1 1 29 TRP HH2 H 8.396 5.953 -10.857 1.00 . A A . 29 TRP HH2 1 1
14 7556 1 1 29 TRP HZ2 H 10.133 4.181 -10.885 1.00 . A A . 29 TRP HZ2 1 1
14 7557 1 1 29 TRP HZ3 H 8.248 7.508 -8.927 1.00 . A A . 29 TRP HZ3 1 1
14 7558 1 1 29 TRP N N 12.915 3.625 -4.691 1.00 . A A . 29 TRP N 1 1
14 7559 1 1 29 TRP NE1 N 11.989 3.893 -8.697 1.00 . A A . 29 TRP NE1 1 1
14 7560 1 1 29 TRP O O 10.291 3.104 -4.495 1.00 . A A . 29 TRP O 1 1
14 7561 1 1 30 CYS C C 7.794 4.502 -6.303 1.00 . A A . 30 CYS C 1 1
14 7562 1 1 30 CYS CA C 8.171 4.744 -4.825 1.00 . A A . 30 CYS CA 1 1
14 7563 1 1 30 CYS CB C 7.296 5.865 -4.257 1.00 . A A . 30 CYS CB 1 1
14 7564 1 1 30 CYS H H 9.824 6.124 -4.800 1.00 . A A . 30 CYS H 1 1
14 7565 1 1 30 CYS HA H 8.026 3.850 -4.240 1.00 . A A . 30 CYS HA 1 1
14 7566 1 1 30 CYS HB2 H 6.287 5.758 -4.623 1.00 . A A . 30 CYS HB2 1 1
14 7567 1 1 30 CYS HB3 H 7.295 5.809 -3.178 1.00 . A A . 30 CYS HB3 1 1
14 7568 1 1 30 CYS HG H 8.668 7.304 -5.405 1.00 . A A . 30 CYS HG 1 1
14 7569 1 1 30 CYS N N 9.600 5.173 -4.740 1.00 . A A . 30 CYS N 1 1
14 7570 1 1 30 CYS O O 7.731 5.436 -7.071 1.00 . A A . 30 CYS O 1 1
14 7571 1 1 30 CYS SG S 7.960 7.466 -4.778 1.00 . A A . 30 CYS SG 1 1
14 7572 1 1 31 PRO C C 5.722 3.391 -8.422 1.00 . A A . 31 PRO C 1 1
14 7573 1 1 31 PRO CA C 7.172 2.990 -8.131 1.00 . A A . 31 PRO CA 1 1
14 7574 1 1 31 PRO CB C 7.368 1.475 -8.277 1.00 . A A . 31 PRO CB 1 1
14 7575 1 1 31 PRO CD C 7.548 2.049 -5.902 1.00 . A A . 31 PRO CD 1 1
14 7576 1 1 31 PRO CG C 7.240 0.911 -6.892 1.00 . A A . 31 PRO CG 1 1
14 7577 1 1 31 PRO HA H 7.847 3.505 -8.795 1.00 . A A . 31 PRO HA 1 1
14 7578 1 1 31 PRO HB2 H 6.612 1.059 -8.934 1.00 . A A . 31 PRO HB2 1 1
14 7579 1 1 31 PRO HB3 H 8.349 1.263 -8.673 1.00 . A A . 31 PRO HB3 1 1
14 7580 1 1 31 PRO HD2 H 6.784 2.100 -5.135 1.00 . A A . 31 PRO HD2 1 1
14 7581 1 1 31 PRO HD3 H 8.515 1.914 -5.456 1.00 . A A . 31 PRO HD3 1 1
14 7582 1 1 31 PRO HG2 H 6.233 0.542 -6.736 1.00 . A A . 31 PRO HG2 1 1
14 7583 1 1 31 PRO HG3 H 7.950 0.106 -6.752 1.00 . A A . 31 PRO HG3 1 1
14 7584 1 1 31 PRO N N 7.536 3.275 -6.716 1.00 . A A . 31 PRO N 1 1
14 7585 1 1 31 PRO O O 5.401 3.887 -9.484 1.00 . A A . 31 PRO O 1 1
14 7586 1 1 32 PHE C C 3.264 5.050 -7.444 1.00 . A A . 32 PHE C 1 1
14 7587 1 1 32 PHE CA C 3.423 3.540 -7.671 1.00 . A A . 32 PHE CA 1 1
14 7588 1 1 32 PHE CB C 2.556 2.759 -6.665 1.00 . A A . 32 PHE CB 1 1
14 7589 1 1 32 PHE CD1 C 3.087 0.665 -7.995 1.00 . A A . 32 PHE CD1 1 1
14 7590 1 1 32 PHE CD2 C 0.899 0.880 -6.972 1.00 . A A . 32 PHE CD2 1 1
14 7591 1 1 32 PHE CE1 C 2.723 -0.587 -8.506 1.00 . A A . 32 PHE CE1 1 1
14 7592 1 1 32 PHE CE2 C 0.536 -0.371 -7.483 1.00 . A A . 32 PHE CE2 1 1
14 7593 1 1 32 PHE CG C 2.175 1.402 -7.226 1.00 . A A . 32 PHE CG 1 1
14 7594 1 1 32 PHE CZ C 1.448 -1.104 -8.251 1.00 . A A . 32 PHE CZ 1 1
14 7595 1 1 32 PHE H H 5.135 2.781 -6.634 1.00 . A A . 32 PHE H 1 1
14 7596 1 1 32 PHE HA H 3.127 3.295 -8.675 1.00 . A A . 32 PHE HA 1 1
14 7597 1 1 32 PHE HB2 H 3.110 2.622 -5.749 1.00 . A A . 32 PHE HB2 1 1
14 7598 1 1 32 PHE HB3 H 1.657 3.319 -6.455 1.00 . A A . 32 PHE HB3 1 1
14 7599 1 1 32 PHE HD1 H 4.070 1.058 -8.194 1.00 . A A . 32 PHE HD1 1 1
14 7600 1 1 32 PHE HD2 H 0.193 1.445 -6.380 1.00 . A A . 32 PHE HD2 1 1
14 7601 1 1 32 PHE HE1 H 3.426 -1.154 -9.098 1.00 . A A . 32 PHE HE1 1 1
14 7602 1 1 32 PHE HE2 H -0.448 -0.770 -7.288 1.00 . A A . 32 PHE HE2 1 1
14 7603 1 1 32 PHE HZ H 1.168 -2.070 -8.646 1.00 . A A . 32 PHE HZ 1 1
14 7604 1 1 32 PHE N N 4.849 3.178 -7.476 1.00 . A A . 32 PHE N 1 1
14 7605 1 1 32 PHE O O 2.996 5.800 -8.361 1.00 . A A . 32 PHE O 1 1
14 7606 1 1 33 TRP C C 4.682 7.617 -6.038 1.00 . A A . 33 TRP C 1 1
14 7607 1 1 33 TRP CA C 3.305 6.955 -5.930 1.00 . A A . 33 TRP CA 1 1
14 7608 1 1 33 TRP CB C 2.749 7.133 -4.509 1.00 . A A . 33 TRP CB 1 1
14 7609 1 1 33 TRP CD1 C 4.399 6.161 -2.862 1.00 . A A . 33 TRP CD1 1 1
14 7610 1 1 33 TRP CD2 C 2.760 4.720 -3.401 1.00 . A A . 33 TRP CD2 1 1
14 7611 1 1 33 TRP CE2 C 3.602 4.052 -2.484 1.00 . A A . 33 TRP CE2 1 1
14 7612 1 1 33 TRP CE3 C 1.643 4.030 -3.900 1.00 . A A . 33 TRP CE3 1 1
14 7613 1 1 33 TRP CG C 3.287 6.058 -3.624 1.00 . A A . 33 TRP CG 1 1
14 7614 1 1 33 TRP CH2 C 2.233 2.068 -2.584 1.00 . A A . 33 TRP CH2 1 1
14 7615 1 1 33 TRP CZ2 C 3.348 2.744 -2.076 1.00 . A A . 33 TRP CZ2 1 1
14 7616 1 1 33 TRP CZ3 C 1.382 2.711 -3.495 1.00 . A A . 33 TRP CZ3 1 1
14 7617 1 1 33 TRP H H 3.655 4.876 -5.505 1.00 . A A . 33 TRP H 1 1
14 7618 1 1 33 TRP HA H 2.631 7.412 -6.638 1.00 . A A . 33 TRP HA 1 1
14 7619 1 1 33 TRP HB2 H 3.041 8.097 -4.121 1.00 . A A . 33 TRP HB2 1 1
14 7620 1 1 33 TRP HB3 H 1.670 7.069 -4.534 1.00 . A A . 33 TRP HB3 1 1
14 7621 1 1 33 TRP HD1 H 5.034 7.031 -2.797 1.00 . A A . 33 TRP HD1 1 1
14 7622 1 1 33 TRP HE1 H 5.321 4.780 -1.561 1.00 . A A . 33 TRP HE1 1 1
14 7623 1 1 33 TRP HE3 H 0.980 4.518 -4.598 1.00 . A A . 33 TRP HE3 1 1
14 7624 1 1 33 TRP HH2 H 2.028 1.051 -2.273 1.00 . A A . 33 TRP HH2 1 1
14 7625 1 1 33 TRP HZ2 H 4.009 2.258 -1.374 1.00 . A A . 33 TRP HZ2 1 1
14 7626 1 1 33 TRP HZ3 H 0.524 2.190 -3.890 1.00 . A A . 33 TRP HZ3 1 1
14 7627 1 1 33 TRP N N 3.436 5.498 -6.227 1.00 . A A . 33 TRP N 1 1
14 7628 1 1 33 TRP NE1 N 4.587 4.970 -2.183 1.00 . A A . 33 TRP NE1 1 1
14 7629 1 1 33 TRP O O 5.585 6.979 -6.554 1.00 . A A . 33 TRP O 1 1
14 7630 1 1 33 TRP OXT O 4.809 8.750 -5.603 1.00 . A A . 33 TRP OXT 1 1
15 7631 1 1 1 ASN C C -24.966 0.130 0.377 1.00 . A A . 1 ASN C 1 1
15 7632 1 1 1 ASN CA C -24.993 -0.536 -1.003 1.00 . A A . 1 ASN CA 1 1
15 7633 1 1 1 ASN CB C -25.083 -2.055 -0.840 1.00 . A A . 1 ASN CB 1 1
15 7634 1 1 1 ASN CG C -23.809 -2.573 -0.171 1.00 . A A . 1 ASN CG 1 1
15 7635 1 1 1 ASN H1 H -23.961 -0.112 -2.761 1.00 . A A . 1 ASN H1 1 1
15 7636 1 1 1 ASN H2 H -23.038 -0.934 -1.596 1.00 . A A . 1 ASN H2 1 1
15 7637 1 1 1 ASN H3 H -23.380 0.718 -1.402 1.00 . A A . 1 ASN H3 1 1
15 7638 1 1 1 ASN HA H -25.851 -0.183 -1.555 1.00 . A A . 1 ASN HA 1 1
15 7639 1 1 1 ASN HB2 H -25.938 -2.302 -0.228 1.00 . A A . 1 ASN HB2 1 1
15 7640 1 1 1 ASN HB3 H -25.189 -2.516 -1.811 1.00 . A A . 1 ASN HB3 1 1
15 7641 1 1 1 ASN HD21 H -23.057 -0.760 0.117 1.00 . A A . 1 ASN HD21 1 1
15 7642 1 1 1 ASN HD22 H -22.091 -2.041 0.670 1.00 . A A . 1 ASN HD22 1 1
15 7643 1 1 1 ASN N N -23.749 -0.190 -1.746 1.00 . A A . 1 ASN N 1 1
15 7644 1 1 1 ASN ND2 N -22.912 -1.721 0.240 1.00 . A A . 1 ASN ND2 1 1
15 7645 1 1 1 ASN O O -24.787 1.326 0.494 1.00 . A A . 1 ASN O 1 1
15 7646 1 1 1 ASN OD1 O -23.629 -3.765 -0.019 1.00 . A A . 1 ASN OD1 1 1
15 7647 1 1 2 GLU C C -23.683 0.192 3.229 1.00 . A A . 2 GLU C 1 1
15 7648 1 1 2 GLU CA C -25.128 -0.041 2.788 1.00 . A A . 2 GLU CA 1 1
15 7649 1 1 2 GLU CB C -25.811 -0.999 3.767 1.00 . A A . 2 GLU CB 1 1
15 7650 1 1 2 GLU CD C -26.909 -1.185 6.004 1.00 . A A . 2 GLU CD 1 1
15 7651 1 1 2 GLU CG C -26.117 -0.264 5.074 1.00 . A A . 2 GLU CG 1 1
15 7652 1 1 2 GLU H H -25.287 -1.595 1.306 1.00 . A A . 2 GLU H 1 1
15 7653 1 1 2 GLU HA H -25.655 0.898 2.779 1.00 . A A . 2 GLU HA 1 1
15 7654 1 1 2 GLU HB2 H -26.732 -1.361 3.332 1.00 . A A . 2 GLU HB2 1 1
15 7655 1 1 2 GLU HB3 H -25.157 -1.834 3.970 1.00 . A A . 2 GLU HB3 1 1
15 7656 1 1 2 GLU HG2 H -25.191 0.022 5.550 1.00 . A A . 2 GLU HG2 1 1
15 7657 1 1 2 GLU HG3 H -26.701 0.619 4.862 1.00 . A A . 2 GLU HG3 1 1
15 7658 1 1 2 GLU N N -25.143 -0.633 1.421 1.00 . A A . 2 GLU N 1 1
15 7659 1 1 2 GLU O O -23.264 1.310 3.457 1.00 . A A . 2 GLU O 1 1
15 7660 1 1 2 GLU OE1 O -27.608 -2.048 5.497 1.00 . A A . 2 GLU OE1 1 1
15 7661 1 1 2 GLU OE2 O -26.804 -1.012 7.206 1.00 . A A . 2 GLU OE2 1 1
15 7662 1 1 3 LEU C C -20.838 0.427 2.996 1.00 . A A . 3 LEU C 1 1
15 7663 1 1 3 LEU CA C -21.495 -0.709 3.766 1.00 . A A . 3 LEU CA 1 1
15 7664 1 1 3 LEU CB C -20.716 -1.981 3.433 1.00 . A A . 3 LEU CB 1 1
15 7665 1 1 3 LEU CD1 C -20.416 -4.378 4.021 1.00 . A A . 3 LEU CD1 1 1
15 7666 1 1 3 LEU CD2 C -21.935 -2.980 5.411 1.00 . A A . 3 LEU CD2 1 1
15 7667 1 1 3 LEU CG C -21.420 -3.229 3.986 1.00 . A A . 3 LEU CG 1 1
15 7668 1 1 3 LEU H H -23.283 -1.745 3.152 1.00 . A A . 3 LEU H 1 1
15 7669 1 1 3 LEU HA H -21.436 -0.517 4.824 1.00 . A A . 3 LEU HA 1 1
15 7670 1 1 3 LEU HB2 H -20.632 -2.069 2.354 1.00 . A A . 3 LEU HB2 1 1
15 7671 1 1 3 LEU HB3 H -19.727 -1.904 3.858 1.00 . A A . 3 LEU HB3 1 1
15 7672 1 1 3 LEU HD11 H -20.059 -4.573 3.021 1.00 . A A . 3 LEU HD11 1 1
15 7673 1 1 3 LEU HD12 H -20.890 -5.262 4.417 1.00 . A A . 3 LEU HD12 1 1
15 7674 1 1 3 LEU HD13 H -19.582 -4.100 4.651 1.00 . A A . 3 LEU HD13 1 1
15 7675 1 1 3 LEU HD21 H -22.798 -2.332 5.374 1.00 . A A . 3 LEU HD21 1 1
15 7676 1 1 3 LEU HD22 H -21.158 -2.517 6.000 1.00 . A A . 3 LEU HD22 1 1
15 7677 1 1 3 LEU HD23 H -22.214 -3.922 5.860 1.00 . A A . 3 LEU HD23 1 1
15 7678 1 1 3 LEU HG H -22.246 -3.492 3.340 1.00 . A A . 3 LEU HG 1 1
15 7679 1 1 3 LEU N N -22.919 -0.857 3.344 1.00 . A A . 3 LEU N 1 1
15 7680 1 1 3 LEU O O -21.346 0.889 1.994 1.00 . A A . 3 LEU O 1 1
15 7681 1 1 4 ASP C C -18.684 1.325 1.300 1.00 . A A . 4 ASP C 1 1
15 7682 1 1 4 ASP CA C -18.978 1.898 2.674 1.00 . A A . 4 ASP CA 1 1
15 7683 1 1 4 ASP CB C -17.679 2.265 3.383 1.00 . A A . 4 ASP CB 1 1
15 7684 1 1 4 ASP CG C -17.971 3.221 4.542 1.00 . A A . 4 ASP CG 1 1
15 7685 1 1 4 ASP H H -19.264 0.439 4.207 1.00 . A A . 4 ASP H 1 1
15 7686 1 1 4 ASP HA H -19.605 2.762 2.576 1.00 . A A . 4 ASP HA 1 1
15 7687 1 1 4 ASP HB2 H -17.230 1.370 3.761 1.00 . A A . 4 ASP HB2 1 1
15 7688 1 1 4 ASP HB3 H -17.007 2.739 2.687 1.00 . A A . 4 ASP HB3 1 1
15 7689 1 1 4 ASP N N -19.682 0.846 3.424 1.00 . A A . 4 ASP N 1 1
15 7690 1 1 4 ASP O O -19.013 0.189 1.020 1.00 . A A . 4 ASP O 1 1
15 7691 1 1 4 ASP OD1 O -18.263 4.375 4.273 1.00 . A A . 4 ASP OD1 1 1
15 7692 1 1 4 ASP OD2 O -17.898 2.783 5.678 1.00 . A A . 4 ASP OD2 1 1
15 7693 1 1 5 VAL C C -16.330 1.303 -1.141 1.00 . A A . 5 VAL C 1 1
15 7694 1 1 5 VAL CA C -17.824 1.603 -0.946 1.00 . A A . 5 VAL CA 1 1
15 7695 1 1 5 VAL CB C -18.361 2.660 -1.926 1.00 . A A . 5 VAL CB 1 1
15 7696 1 1 5 VAL CG1 C -17.598 2.627 -3.258 1.00 . A A . 5 VAL CG1 1 1
15 7697 1 1 5 VAL CG2 C -19.852 2.384 -2.153 1.00 . A A . 5 VAL CG2 1 1
15 7698 1 1 5 VAL H H -17.878 3.014 0.675 1.00 . A A . 5 VAL H 1 1
15 7699 1 1 5 VAL HA H -18.355 0.680 -1.112 1.00 . A A . 5 VAL HA 1 1
15 7700 1 1 5 VAL HB H -18.267 3.635 -1.480 1.00 . A A . 5 VAL HB 1 1
15 7701 1 1 5 VAL HG11 H -18.094 3.265 -3.973 1.00 . A A . 5 VAL HG11 1 1
15 7702 1 1 5 VAL HG12 H -17.574 1.616 -3.634 1.00 . A A . 5 VAL HG12 1 1
15 7703 1 1 5 VAL HG13 H -16.579 2.980 -3.106 1.00 . A A . 5 VAL HG13 1 1
15 7704 1 1 5 VAL HG21 H -20.333 2.234 -1.187 1.00 . A A . 5 VAL HG21 1 1
15 7705 1 1 5 VAL HG22 H -19.967 1.494 -2.752 1.00 . A A . 5 VAL HG22 1 1
15 7706 1 1 5 VAL HG23 H -20.306 3.223 -2.656 1.00 . A A . 5 VAL HG23 1 1
15 7707 1 1 5 VAL N N -18.104 2.096 0.432 1.00 . A A . 5 VAL N 1 1
15 7708 1 1 5 VAL O O -15.978 0.202 -1.515 1.00 . A A . 5 VAL O 1 1
15 7709 1 1 6 PRO C C -13.380 1.390 0.179 1.00 . A A . 6 PRO C 1 1
15 7710 1 1 6 PRO CA C -13.996 1.996 -1.070 1.00 . A A . 6 PRO CA 1 1
15 7711 1 1 6 PRO CB C -13.484 3.403 -1.300 1.00 . A A . 6 PRO CB 1 1
15 7712 1 1 6 PRO CD C -15.698 3.615 -0.446 1.00 . A A . 6 PRO CD 1 1
15 7713 1 1 6 PRO CG C -14.291 4.205 -0.351 1.00 . A A . 6 PRO CG 1 1
15 7714 1 1 6 PRO HA H -13.806 1.381 -1.924 1.00 . A A . 6 PRO HA 1 1
15 7715 1 1 6 PRO HB2 H -12.436 3.478 -1.071 1.00 . A A . 6 PRO HB2 1 1
15 7716 1 1 6 PRO HB3 H -13.692 3.712 -2.311 1.00 . A A . 6 PRO HB3 1 1
15 7717 1 1 6 PRO HD2 H -16.188 3.624 0.514 1.00 . A A . 6 PRO HD2 1 1
15 7718 1 1 6 PRO HD3 H -16.262 4.152 -1.173 1.00 . A A . 6 PRO HD3 1 1
15 7719 1 1 6 PRO HG2 H -13.893 4.099 0.653 1.00 . A A . 6 PRO HG2 1 1
15 7720 1 1 6 PRO HG3 H -14.304 5.241 -0.649 1.00 . A A . 6 PRO HG3 1 1
15 7721 1 1 6 PRO N N -15.450 2.234 -0.901 1.00 . A A . 6 PRO N 1 1
15 7722 1 1 6 PRO O O -12.218 1.547 0.457 1.00 . A A . 6 PRO O 1 1
15 7723 1 1 7 GLU C C -12.397 -0.741 1.846 1.00 . A A . 7 GLU C 1 1
15 7724 1 1 7 GLU CA C -13.633 0.093 2.183 1.00 . A A . 7 GLU CA 1 1
15 7725 1 1 7 GLU CB C -14.739 -0.777 2.838 1.00 . A A . 7 GLU CB 1 1
15 7726 1 1 7 GLU CD C -13.618 -0.897 5.074 1.00 . A A . 7 GLU CD 1 1
15 7727 1 1 7 GLU CG C -14.876 -0.446 4.330 1.00 . A A . 7 GLU CG 1 1
15 7728 1 1 7 GLU H H -15.100 0.598 0.687 1.00 . A A . 7 GLU H 1 1
15 7729 1 1 7 GLU HA H -13.329 0.888 2.853 1.00 . A A . 7 GLU HA 1 1
15 7730 1 1 7 GLU HB2 H -15.682 -0.574 2.349 1.00 . A A . 7 GLU HB2 1 1
15 7731 1 1 7 GLU HB3 H -14.505 -1.827 2.726 1.00 . A A . 7 GLU HB3 1 1
15 7732 1 1 7 GLU HG2 H -15.005 0.620 4.451 1.00 . A A . 7 GLU HG2 1 1
15 7733 1 1 7 GLU HG3 H -15.734 -0.961 4.734 1.00 . A A . 7 GLU HG3 1 1
15 7734 1 1 7 GLU N N -14.163 0.705 0.936 1.00 . A A . 7 GLU N 1 1
15 7735 1 1 7 GLU O O -11.436 -0.759 2.590 1.00 . A A . 7 GLU O 1 1
15 7736 1 1 7 GLU OE1 O -12.538 -0.509 4.661 1.00 . A A . 7 GLU OE1 1 1
15 7737 1 1 7 GLU OE2 O -13.757 -1.620 6.046 1.00 . A A . 7 GLU OE2 1 1
15 7738 1 1 8 GLN C C -9.961 -1.305 0.495 1.00 . A A . 8 GLN C 1 1
15 7739 1 1 8 GLN CA C -11.183 -2.213 0.371 1.00 . A A . 8 GLN CA 1 1
15 7740 1 1 8 GLN CB C -11.315 -2.744 -1.060 1.00 . A A . 8 GLN CB 1 1
15 7741 1 1 8 GLN CD C -12.820 -4.121 -2.514 1.00 . A A . 8 GLN CD 1 1
15 7742 1 1 8 GLN CG C -12.763 -3.181 -1.309 1.00 . A A . 8 GLN CG 1 1
15 7743 1 1 8 GLN H H -13.160 -1.383 0.124 1.00 . A A . 8 GLN H 1 1
15 7744 1 1 8 GLN HA H -11.086 -3.040 1.061 1.00 . A A . 8 GLN HA 1 1
15 7745 1 1 8 GLN HB2 H -11.047 -1.965 -1.762 1.00 . A A . 8 GLN HB2 1 1
15 7746 1 1 8 GLN HB3 H -10.656 -3.589 -1.190 1.00 . A A . 8 GLN HB3 1 1
15 7747 1 1 8 GLN HE21 H -12.396 -5.739 -1.443 1.00 . A A . 8 GLN HE21 1 1
15 7748 1 1 8 GLN HE22 H -12.629 -6.007 -3.103 1.00 . A A . 8 GLN HE22 1 1
15 7749 1 1 8 GLN HG2 H -13.143 -3.695 -0.437 1.00 . A A . 8 GLN HG2 1 1
15 7750 1 1 8 GLN HG3 H -13.371 -2.310 -1.505 1.00 . A A . 8 GLN HG3 1 1
15 7751 1 1 8 GLN N N -12.388 -1.415 0.728 1.00 . A A . 8 GLN N 1 1
15 7752 1 1 8 GLN NE2 N -12.597 -5.395 -2.339 1.00 . A A . 8 GLN NE2 1 1
15 7753 1 1 8 GLN O O -8.953 -1.674 1.045 1.00 . A A . 8 GLN O 1 1
15 7754 1 1 8 GLN OE1 O -13.068 -3.693 -3.623 1.00 . A A . 8 GLN OE1 1 1
15 7755 1 1 9 VAL C C -8.399 0.839 1.540 1.00 . A A . 9 VAL C 1 1
15 7756 1 1 9 VAL CA C -8.939 0.865 0.117 1.00 . A A . 9 VAL CA 1 1
15 7757 1 1 9 VAL CB C -9.464 2.273 -0.155 1.00 . A A . 9 VAL CB 1 1
15 7758 1 1 9 VAL CG1 C -8.329 3.291 -0.019 1.00 . A A . 9 VAL CG1 1 1
15 7759 1 1 9 VAL CG2 C -10.077 2.320 -1.553 1.00 . A A . 9 VAL CG2 1 1
15 7760 1 1 9 VAL H H -10.895 0.174 -0.416 1.00 . A A . 9 VAL H 1 1
15 7761 1 1 9 VAL HA H -8.166 0.620 -0.588 1.00 . A A . 9 VAL HA 1 1
15 7762 1 1 9 VAL HB H -10.220 2.513 0.571 1.00 . A A . 9 VAL HB 1 1
15 7763 1 1 9 VAL HG11 H -8.586 4.194 -0.551 1.00 . A A . 9 VAL HG11 1 1
15 7764 1 1 9 VAL HG12 H -7.416 2.879 -0.424 1.00 . A A . 9 VAL HG12 1 1
15 7765 1 1 9 VAL HG13 H -8.189 3.521 1.033 1.00 . A A . 9 VAL HG13 1 1
15 7766 1 1 9 VAL HG21 H -9.395 1.877 -2.262 1.00 . A A . 9 VAL HG21 1 1
15 7767 1 1 9 VAL HG22 H -10.271 3.345 -1.828 1.00 . A A . 9 VAL HG22 1 1
15 7768 1 1 9 VAL HG23 H -11.007 1.763 -1.549 1.00 . A A . 9 VAL HG23 1 1
15 7769 1 1 9 VAL N N -10.066 -0.101 0.008 1.00 . A A . 9 VAL N 1 1
15 7770 1 1 9 VAL O O -7.328 0.342 1.819 1.00 . A A . 9 VAL O 1 1
15 7771 1 1 10 ASP C C -8.159 0.042 4.262 1.00 . A A . 10 ASP C 1 1
15 7772 1 1 10 ASP CA C -8.752 1.395 3.872 1.00 . A A . 10 ASP CA 1 1
15 7773 1 1 10 ASP CB C -9.991 1.708 4.702 1.00 . A A . 10 ASP CB 1 1
15 7774 1 1 10 ASP CG C -9.694 1.507 6.189 1.00 . A A . 10 ASP CG 1 1
15 7775 1 1 10 ASP H H -10.033 1.742 2.186 1.00 . A A . 10 ASP H 1 1
15 7776 1 1 10 ASP HA H -8.006 2.168 4.020 1.00 . A A . 10 ASP HA 1 1
15 7777 1 1 10 ASP HB2 H -10.278 2.734 4.520 1.00 . A A . 10 ASP HB2 1 1
15 7778 1 1 10 ASP HB3 H -10.799 1.052 4.398 1.00 . A A . 10 ASP HB3 1 1
15 7779 1 1 10 ASP N N -9.165 1.367 2.446 1.00 . A A . 10 ASP N 1 1
15 7780 1 1 10 ASP O O -7.246 -0.035 5.052 1.00 . A A . 10 ASP O 1 1
15 7781 1 1 10 ASP OD1 O -9.580 0.365 6.600 1.00 . A A . 10 ASP OD1 1 1
15 7782 1 1 10 ASP OD2 O -9.587 2.498 6.891 1.00 . A A . 10 ASP OD2 1 1
15 7783 1 1 11 LYS C C -6.817 -2.537 3.170 1.00 . A A . 11 LYS C 1 1
15 7784 1 1 11 LYS CA C -8.085 -2.361 3.994 1.00 . A A . 11 LYS CA 1 1
15 7785 1 1 11 LYS CB C -9.092 -3.454 3.628 1.00 . A A . 11 LYS CB 1 1
15 7786 1 1 11 LYS CD C -11.319 -4.455 4.161 1.00 . A A . 11 LYS CD 1 1
15 7787 1 1 11 LYS CE C -12.726 -4.111 4.655 1.00 . A A . 11 LYS CE 1 1
15 7788 1 1 11 LYS CG C -10.368 -3.291 4.456 1.00 . A A . 11 LYS CG 1 1
15 7789 1 1 11 LYS H H -9.367 -0.926 3.029 1.00 . A A . 11 LYS H 1 1
15 7790 1 1 11 LYS HA H -7.838 -2.421 5.040 1.00 . A A . 11 LYS HA 1 1
15 7791 1 1 11 LYS HB2 H -9.335 -3.381 2.582 1.00 . A A . 11 LYS HB2 1 1
15 7792 1 1 11 LYS HB3 H -8.658 -4.421 3.830 1.00 . A A . 11 LYS HB3 1 1
15 7793 1 1 11 LYS HD2 H -11.349 -4.638 3.095 1.00 . A A . 11 LYS HD2 1 1
15 7794 1 1 11 LYS HD3 H -10.970 -5.342 4.668 1.00 . A A . 11 LYS HD3 1 1
15 7795 1 1 11 LYS HE2 H -12.662 -3.648 5.629 1.00 . A A . 11 LYS HE2 1 1
15 7796 1 1 11 LYS HE3 H -13.194 -3.429 3.961 1.00 . A A . 11 LYS HE3 1 1
15 7797 1 1 11 LYS HG2 H -10.117 -3.286 5.504 1.00 . A A . 11 LYS HG2 1 1
15 7798 1 1 11 LYS HG3 H -10.849 -2.360 4.198 1.00 . A A . 11 LYS HG3 1 1
15 7799 1 1 11 LYS HZ1 H -13.845 -5.647 3.804 1.00 . A A . 11 LYS HZ1 1 1
15 7800 1 1 11 LYS HZ2 H -14.374 -5.180 5.347 1.00 . A A . 11 LYS HZ2 1 1
15 7801 1 1 11 LYS HZ3 H -12.963 -6.112 5.179 1.00 . A A . 11 LYS HZ3 1 1
15 7802 1 1 11 LYS N N -8.649 -1.018 3.685 1.00 . A A . 11 LYS N 1 1
15 7803 1 1 11 LYS NZ N -13.538 -5.357 4.754 1.00 . A A . 11 LYS NZ 1 1
15 7804 1 1 11 LYS O O -5.829 -3.068 3.632 1.00 . A A . 11 LYS O 1 1
15 7805 1 1 12 LEU C C -4.496 -1.469 1.854 1.00 . A A . 12 LEU C 1 1
15 7806 1 1 12 LEU CA C -5.621 -2.176 1.115 1.00 . A A . 12 LEU CA 1 1
15 7807 1 1 12 LEU CB C -5.880 -1.497 -0.210 1.00 . A A . 12 LEU CB 1 1
15 7808 1 1 12 LEU CD1 C -6.176 -2.512 -2.474 1.00 . A A . 12 LEU CD1 1 1
15 7809 1 1 12 LEU CD2 C -7.274 -3.670 -0.606 1.00 . A A . 12 LEU CD2 1 1
15 7810 1 1 12 LEU CG C -6.857 -2.286 -1.138 1.00 . A A . 12 LEU CG 1 1
15 7811 1 1 12 LEU H H -7.628 -1.626 1.602 1.00 . A A . 12 LEU H 1 1
15 7812 1 1 12 LEU HA H -5.362 -3.187 0.953 1.00 . A A . 12 LEU HA 1 1
15 7813 1 1 12 LEU HB2 H -6.293 -0.539 -0.008 1.00 . A A . 12 LEU HB2 1 1
15 7814 1 1 12 LEU HB3 H -4.944 -1.366 -0.705 1.00 . A A . 12 LEU HB3 1 1
15 7815 1 1 12 LEU HD11 H -5.257 -3.053 -2.299 1.00 . A A . 12 LEU HD11 1 1
15 7816 1 1 12 LEU HD12 H -5.957 -1.557 -2.926 1.00 . A A . 12 LEU HD12 1 1
15 7817 1 1 12 LEU HD13 H -6.821 -3.085 -3.119 1.00 . A A . 12 LEU HD13 1 1
15 7818 1 1 12 LEU HD21 H -8.054 -4.068 -1.238 1.00 . A A . 12 LEU HD21 1 1
15 7819 1 1 12 LEU HD22 H -7.641 -3.589 0.399 1.00 . A A . 12 LEU HD22 1 1
15 7820 1 1 12 LEU HD23 H -6.426 -4.337 -0.634 1.00 . A A . 12 LEU HD23 1 1
15 7821 1 1 12 LEU HG H -7.738 -1.689 -1.292 1.00 . A A . 12 LEU HG 1 1
15 7822 1 1 12 LEU N N -6.827 -2.069 1.956 1.00 . A A . 12 LEU N 1 1
15 7823 1 1 12 LEU O O -3.456 -2.032 2.121 1.00 . A A . 12 LEU O 1 1
15 7824 1 1 13 ILE C C -3.060 -0.361 4.032 1.00 . A A . 13 ILE C 1 1
15 7825 1 1 13 ILE CA C -3.724 0.538 2.976 1.00 . A A . 13 ILE CA 1 1
15 7826 1 1 13 ILE CB C -4.488 1.685 3.656 1.00 . A A . 13 ILE CB 1 1
15 7827 1 1 13 ILE CD1 C -5.261 2.606 1.449 1.00 . A A . 13 ILE CD1 1 1
15 7828 1 1 13 ILE CG1 C -4.508 2.911 2.741 1.00 . A A . 13 ILE CG1 1 1
15 7829 1 1 13 ILE CG2 C -3.845 2.056 4.998 1.00 . A A . 13 ILE CG2 1 1
15 7830 1 1 13 ILE H H -5.580 0.186 1.995 1.00 . A A . 13 ILE H 1 1
15 7831 1 1 13 ILE HA H -2.979 0.935 2.308 1.00 . A A . 13 ILE HA 1 1
15 7832 1 1 13 ILE HB H -5.505 1.366 3.836 1.00 . A A . 13 ILE HB 1 1
15 7833 1 1 13 ILE HD11 H -5.234 3.473 0.805 1.00 . A A . 13 ILE HD11 1 1
15 7834 1 1 13 ILE HD12 H -6.283 2.368 1.683 1.00 . A A . 13 ILE HD12 1 1
15 7835 1 1 13 ILE HD13 H -4.799 1.772 0.944 1.00 . A A . 13 ILE HD13 1 1
15 7836 1 1 13 ILE HG12 H -5.005 3.708 3.249 1.00 . A A . 13 ILE HG12 1 1
15 7837 1 1 13 ILE HG13 H -3.497 3.199 2.505 1.00 . A A . 13 ILE HG13 1 1
15 7838 1 1 13 ILE HG21 H -4.100 1.303 5.733 1.00 . A A . 13 ILE HG21 1 1
15 7839 1 1 13 ILE HG22 H -4.216 3.017 5.322 1.00 . A A . 13 ILE HG22 1 1
15 7840 1 1 13 ILE HG23 H -2.770 2.095 4.881 1.00 . A A . 13 ILE HG23 1 1
15 7841 1 1 13 ILE N N -4.725 -0.238 2.213 1.00 . A A . 13 ILE N 1 1
15 7842 1 1 13 ILE O O -1.855 -0.382 4.180 1.00 . A A . 13 ILE O 1 1
15 7843 1 1 14 GLN C C -2.260 -2.908 5.212 1.00 . A A . 14 GLN C 1 1
15 7844 1 1 14 GLN CA C -3.277 -1.957 5.828 1.00 . A A . 14 GLN CA 1 1
15 7845 1 1 14 GLN CB C -4.394 -2.752 6.500 1.00 . A A . 14 GLN CB 1 1
15 7846 1 1 14 GLN CD C -6.335 -2.599 8.062 1.00 . A A . 14 GLN CD 1 1
15 7847 1 1 14 GLN CG C -5.351 -1.796 7.210 1.00 . A A . 14 GLN CG 1 1
15 7848 1 1 14 GLN H H -4.817 -1.048 4.652 1.00 . A A . 14 GLN H 1 1
15 7849 1 1 14 GLN HA H -2.785 -1.346 6.563 1.00 . A A . 14 GLN HA 1 1
15 7850 1 1 14 GLN HB2 H -4.931 -3.321 5.760 1.00 . A A . 14 GLN HB2 1 1
15 7851 1 1 14 GLN HB3 H -3.965 -3.415 7.218 1.00 . A A . 14 GLN HB3 1 1
15 7852 1 1 14 GLN HE21 H -7.894 -1.463 7.586 1.00 . A A . 14 GLN HE21 1 1
15 7853 1 1 14 GLN HE22 H -8.229 -2.747 8.645 1.00 . A A . 14 GLN HE22 1 1
15 7854 1 1 14 GLN HG2 H -4.788 -1.125 7.841 1.00 . A A . 14 GLN HG2 1 1
15 7855 1 1 14 GLN HG3 H -5.896 -1.228 6.477 1.00 . A A . 14 GLN HG3 1 1
15 7856 1 1 14 GLN N N -3.849 -1.087 4.778 1.00 . A A . 14 GLN N 1 1
15 7857 1 1 14 GLN NE2 N -7.591 -2.240 8.100 1.00 . A A . 14 GLN NE2 1 1
15 7858 1 1 14 GLN O O -1.158 -3.047 5.704 1.00 . A A . 14 GLN O 1 1
15 7859 1 1 14 GLN OE1 O -5.960 -3.563 8.700 1.00 . A A . 14 GLN OE1 1 1
15 7860 1 1 15 GLN C C -0.715 -3.722 2.557 1.00 . A A . 15 GLN C 1 1
15 7861 1 1 15 GLN CA C -1.614 -4.501 3.513 1.00 . A A . 15 GLN CA 1 1
15 7862 1 1 15 GLN CB C -2.324 -5.634 2.763 1.00 . A A . 15 GLN CB 1 1
15 7863 1 1 15 GLN CD C -2.535 -4.539 0.521 1.00 . A A . 15 GLN CD 1 1
15 7864 1 1 15 GLN CG C -3.300 -5.072 1.735 1.00 . A A . 15 GLN CG 1 1
15 7865 1 1 15 GLN H H -3.497 -3.442 3.742 1.00 . A A . 15 GLN H 1 1
15 7866 1 1 15 GLN HA H -1.004 -4.930 4.291 1.00 . A A . 15 GLN HA 1 1
15 7867 1 1 15 GLN HB2 H -1.592 -6.248 2.263 1.00 . A A . 15 GLN HB2 1 1
15 7868 1 1 15 GLN HB3 H -2.867 -6.230 3.472 1.00 . A A . 15 GLN HB3 1 1
15 7869 1 1 15 GLN HE21 H -3.710 -2.956 0.290 1.00 . A A . 15 GLN HE21 1 1
15 7870 1 1 15 GLN HE22 H -2.444 -3.089 -0.833 1.00 . A A . 15 GLN HE22 1 1
15 7871 1 1 15 GLN HG2 H -3.976 -5.855 1.418 1.00 . A A . 15 GLN HG2 1 1
15 7872 1 1 15 GLN HG3 H -3.861 -4.280 2.185 1.00 . A A . 15 GLN HG3 1 1
15 7873 1 1 15 GLN N N -2.603 -3.567 4.136 1.00 . A A . 15 GLN N 1 1
15 7874 1 1 15 GLN NE2 N -2.929 -3.436 -0.055 1.00 . A A . 15 GLN NE2 1 1
15 7875 1 1 15 GLN O O 0.134 -4.281 1.894 1.00 . A A . 15 GLN O 1 1
15 7876 1 1 15 GLN OE1 O -1.565 -5.134 0.093 1.00 . A A . 15 GLN OE1 1 1
15 7877 1 1 16 ALA C C 1.189 -1.123 2.353 1.00 . A A . 16 ALA C 1 1
15 7878 1 1 16 ALA CA C -0.046 -1.600 1.584 1.00 . A A . 16 ALA CA 1 1
15 7879 1 1 16 ALA CB C -0.867 -0.399 1.109 1.00 . A A . 16 ALA CB 1 1
15 7880 1 1 16 ALA H H -1.580 -2.000 3.041 1.00 . A A . 16 ALA H 1 1
15 7881 1 1 16 ALA HA H 0.266 -2.186 0.726 1.00 . A A . 16 ALA HA 1 1
15 7882 1 1 16 ALA HB1 H -0.794 0.401 1.830 1.00 . A A . 16 ALA HB1 1 1
15 7883 1 1 16 ALA HB2 H -1.901 -0.697 1.007 1.00 . A A . 16 ALA HB2 1 1
15 7884 1 1 16 ALA HB3 H -0.494 -0.060 0.154 1.00 . A A . 16 ALA HB3 1 1
15 7885 1 1 16 ALA N N -0.891 -2.430 2.490 1.00 . A A . 16 ALA N 1 1
15 7886 1 1 16 ALA O O 2.261 -0.978 1.800 1.00 . A A . 16 ALA O 1 1
15 7887 1 1 17 THR C C 3.391 -1.385 4.158 1.00 . A A . 17 THR C 1 1
15 7888 1 1 17 THR CA C 2.212 -0.440 4.434 1.00 . A A . 17 THR CA 1 1
15 7889 1 1 17 THR CB C 1.799 -0.462 5.918 1.00 . A A . 17 THR CB 1 1
15 7890 1 1 17 THR CG2 C 2.998 -0.752 6.815 1.00 . A A . 17 THR CG2 1 1
15 7891 1 1 17 THR H H 0.186 -1.018 4.071 1.00 . A A . 17 THR H 1 1
15 7892 1 1 17 THR HA H 2.480 0.567 4.148 1.00 . A A . 17 THR HA 1 1
15 7893 1 1 17 THR HB H 1.054 -1.227 6.066 1.00 . A A . 17 THR HB 1 1
15 7894 1 1 17 THR HG1 H 0.302 0.764 6.112 1.00 . A A . 17 THR HG1 1 1
15 7895 1 1 17 THR HG21 H 3.222 -1.805 6.772 1.00 . A A . 17 THR HG21 1 1
15 7896 1 1 17 THR HG22 H 2.764 -0.472 7.829 1.00 . A A . 17 THR HG22 1 1
15 7897 1 1 17 THR HG23 H 3.850 -0.187 6.468 1.00 . A A . 17 THR HG23 1 1
15 7898 1 1 17 THR N N 1.051 -0.890 3.633 1.00 . A A . 17 THR N 1 1
15 7899 1 1 17 THR O O 4.530 -0.968 4.080 1.00 . A A . 17 THR O 1 1
15 7900 1 1 17 THR OG1 O 1.249 0.801 6.267 1.00 . A A . 17 THR OG1 1 1
15 7901 1 1 18 SER C C 4.763 -3.335 2.308 1.00 . A A . 18 SER C 1 1
15 7902 1 1 18 SER CA C 4.214 -3.617 3.709 1.00 . A A . 18 SER CA 1 1
15 7903 1 1 18 SER CB C 3.654 -5.041 3.775 1.00 . A A . 18 SER CB 1 1
15 7904 1 1 18 SER H H 2.197 -2.969 4.051 1.00 . A A . 18 SER H 1 1
15 7905 1 1 18 SER HA H 5.002 -3.501 4.438 1.00 . A A . 18 SER HA 1 1
15 7906 1 1 18 SER HB2 H 4.277 -5.705 3.204 1.00 . A A . 18 SER HB2 1 1
15 7907 1 1 18 SER HB3 H 3.634 -5.371 4.806 1.00 . A A . 18 SER HB3 1 1
15 7908 1 1 18 SER HG H 2.350 -5.591 2.441 1.00 . A A . 18 SER HG 1 1
15 7909 1 1 18 SER N N 3.121 -2.653 3.995 1.00 . A A . 18 SER N 1 1
15 7910 1 1 18 SER O O 5.957 -3.250 2.101 1.00 . A A . 18 SER O 1 1
15 7911 1 1 18 SER OG O 2.339 -5.052 3.236 1.00 . A A . 18 SER OG 1 1
15 7912 1 1 19 ILE C C 5.274 -1.668 0.017 1.00 . A A . 19 ILE C 1 1
15 7913 1 1 19 ILE CA C 4.337 -2.884 -0.028 1.00 . A A . 19 ILE CA 1 1
15 7914 1 1 19 ILE CB C 3.074 -2.596 -0.872 1.00 . A A . 19 ILE CB 1 1
15 7915 1 1 19 ILE CD1 C 1.641 -4.623 -0.403 1.00 . A A . 19 ILE CD1 1 1
15 7916 1 1 19 ILE CG1 C 2.494 -3.906 -1.452 1.00 . A A . 19 ILE CG1 1 1
15 7917 1 1 19 ILE CG2 C 3.389 -1.632 -2.011 1.00 . A A . 19 ILE CG2 1 1
15 7918 1 1 19 ILE H H 2.939 -3.237 1.534 1.00 . A A . 19 ILE H 1 1
15 7919 1 1 19 ILE HA H 4.868 -3.734 -0.423 1.00 . A A . 19 ILE HA 1 1
15 7920 1 1 19 ILE HB H 2.337 -2.137 -0.235 1.00 . A A . 19 ILE HB 1 1
15 7921 1 1 19 ILE HD11 H 0.651 -4.195 -0.394 1.00 . A A . 19 ILE HD11 1 1
15 7922 1 1 19 ILE HD12 H 2.092 -4.514 0.571 1.00 . A A . 19 ILE HD12 1 1
15 7923 1 1 19 ILE HD13 H 1.577 -5.672 -0.652 1.00 . A A . 19 ILE HD13 1 1
15 7924 1 1 19 ILE HG12 H 1.877 -3.680 -2.309 1.00 . A A . 19 ILE HG12 1 1
15 7925 1 1 19 ILE HG13 H 3.293 -4.553 -1.755 1.00 . A A . 19 ILE HG13 1 1
15 7926 1 1 19 ILE HG21 H 4.294 -1.943 -2.506 1.00 . A A . 19 ILE HG21 1 1
15 7927 1 1 19 ILE HG22 H 3.518 -0.642 -1.606 1.00 . A A . 19 ILE HG22 1 1
15 7928 1 1 19 ILE HG23 H 2.569 -1.629 -2.712 1.00 . A A . 19 ILE HG23 1 1
15 7929 1 1 19 ILE N N 3.894 -3.175 1.349 1.00 . A A . 19 ILE N 1 1
15 7930 1 1 19 ILE O O 6.203 -1.557 -0.759 1.00 . A A . 19 ILE O 1 1
15 7931 1 1 20 GLU C C 7.354 -0.006 1.251 1.00 . A A . 20 GLU C 1 1
15 7932 1 1 20 GLU CA C 5.908 0.442 1.028 1.00 . A A . 20 GLU CA 1 1
15 7933 1 1 20 GLU CB C 5.440 1.305 2.210 1.00 . A A . 20 GLU CB 1 1
15 7934 1 1 20 GLU CD C 5.556 3.576 3.254 1.00 . A A . 20 GLU CD 1 1
15 7935 1 1 20 GLU CG C 5.887 2.757 2.004 1.00 . A A . 20 GLU CG 1 1
15 7936 1 1 20 GLU H H 4.283 -0.874 1.543 1.00 . A A . 20 GLU H 1 1
15 7937 1 1 20 GLU HA H 5.843 1.010 0.110 1.00 . A A . 20 GLU HA 1 1
15 7938 1 1 20 GLU HB2 H 4.365 1.266 2.273 1.00 . A A . 20 GLU HB2 1 1
15 7939 1 1 20 GLU HB3 H 5.865 0.928 3.129 1.00 . A A . 20 GLU HB3 1 1
15 7940 1 1 20 GLU HG2 H 6.953 2.784 1.827 1.00 . A A . 20 GLU HG2 1 1
15 7941 1 1 20 GLU HG3 H 5.370 3.176 1.154 1.00 . A A . 20 GLU HG3 1 1
15 7942 1 1 20 GLU N N 5.036 -0.761 0.925 1.00 . A A . 20 GLU N 1 1
15 7943 1 1 20 GLU O O 8.271 0.469 0.612 1.00 . A A . 20 GLU O 1 1
15 7944 1 1 20 GLU OE1 O 4.390 3.877 3.448 1.00 . A A . 20 GLU OE1 1 1
15 7945 1 1 20 GLU OE2 O 6.473 3.889 3.993 1.00 . A A . 20 GLU OE2 1 1
15 7946 1 1 21 ARG C C 9.488 -2.063 1.149 1.00 . A A . 21 ARG C 1 1
15 7947 1 1 21 ARG CA C 8.939 -1.411 2.419 1.00 . A A . 21 ARG CA 1 1
15 7948 1 1 21 ARG CB C 8.897 -2.435 3.561 1.00 . A A . 21 ARG CB 1 1
15 7949 1 1 21 ARG CD C 7.743 -0.663 4.906 1.00 . A A . 21 ARG CD 1 1
15 7950 1 1 21 ARG CG C 8.857 -1.713 4.913 1.00 . A A . 21 ARG CG 1 1
15 7951 1 1 21 ARG CZ C 6.717 -0.951 7.082 1.00 . A A . 21 ARG CZ 1 1
15 7952 1 1 21 ARG H H 6.804 -1.293 2.656 1.00 . A A . 21 ARG H 1 1
15 7953 1 1 21 ARG HA H 9.570 -0.579 2.698 1.00 . A A . 21 ARG HA 1 1
15 7954 1 1 21 ARG HB2 H 8.015 -3.051 3.457 1.00 . A A . 21 ARG HB2 1 1
15 7955 1 1 21 ARG HB3 H 9.775 -3.060 3.518 1.00 . A A . 21 ARG HB3 1 1
15 7956 1 1 21 ARG HD2 H 8.052 0.186 4.314 1.00 . A A . 21 ARG HD2 1 1
15 7957 1 1 21 ARG HD3 H 6.847 -1.092 4.480 1.00 . A A . 21 ARG HD3 1 1
15 7958 1 1 21 ARG HE H 7.851 0.617 6.635 1.00 . A A . 21 ARG HE 1 1
15 7959 1 1 21 ARG HG2 H 8.669 -2.430 5.698 1.00 . A A . 21 ARG HG2 1 1
15 7960 1 1 21 ARG HG3 H 9.804 -1.226 5.088 1.00 . A A . 21 ARG HG3 1 1
15 7961 1 1 21 ARG HH11 H 6.392 -2.362 5.700 1.00 . A A . 21 ARG HH11 1 1
15 7962 1 1 21 ARG HH12 H 5.632 -2.626 7.234 1.00 . A A . 21 ARG HH12 1 1
15 7963 1 1 21 ARG HH21 H 6.867 0.291 8.646 1.00 . A A . 21 ARG HH21 1 1
15 7964 1 1 21 ARG HH22 H 5.902 -1.124 8.902 1.00 . A A . 21 ARG HH22 1 1
15 7965 1 1 21 ARG N N 7.559 -0.922 2.154 1.00 . A A . 21 ARG N 1 1
15 7966 1 1 21 ARG NE N 7.467 -0.221 6.302 1.00 . A A . 21 ARG NE 1 1
15 7967 1 1 21 ARG NH1 N 6.207 -2.066 6.638 1.00 . A A . 21 ARG NH1 1 1
15 7968 1 1 21 ARG NH2 N 6.477 -0.564 8.305 1.00 . A A . 21 ARG NH2 1 1
15 7969 1 1 21 ARG O O 10.608 -1.819 0.749 1.00 . A A . 21 ARG O 1 1
15 7970 1 1 22 LEU C C 9.529 -2.456 -1.764 1.00 . A A . 22 LEU C 1 1
15 7971 1 1 22 LEU CA C 9.179 -3.534 -0.747 1.00 . A A . 22 LEU CA 1 1
15 7972 1 1 22 LEU CB C 8.072 -4.416 -1.327 1.00 . A A . 22 LEU CB 1 1
15 7973 1 1 22 LEU CD1 C 6.778 -6.516 -0.966 1.00 . A A . 22 LEU CD1 1 1
15 7974 1 1 22 LEU CD2 C 8.648 -5.974 0.583 1.00 . A A . 22 LEU CD2 1 1
15 7975 1 1 22 LEU CG C 7.522 -5.378 -0.272 1.00 . A A . 22 LEU CG 1 1
15 7976 1 1 22 LEU H H 7.798 -3.060 0.836 1.00 . A A . 22 LEU H 1 1
15 7977 1 1 22 LEU HA H 10.051 -4.132 -0.544 1.00 . A A . 22 LEU HA 1 1
15 7978 1 1 22 LEU HB2 H 7.270 -3.788 -1.686 1.00 . A A . 22 LEU HB2 1 1
15 7979 1 1 22 LEU HB3 H 8.461 -4.980 -2.142 1.00 . A A . 22 LEU HB3 1 1
15 7980 1 1 22 LEU HD11 H 5.956 -6.114 -1.536 1.00 . A A . 22 LEU HD11 1 1
15 7981 1 1 22 LEU HD12 H 6.404 -7.207 -0.225 1.00 . A A . 22 LEU HD12 1 1
15 7982 1 1 22 LEU HD13 H 7.459 -7.031 -1.627 1.00 . A A . 22 LEU HD13 1 1
15 7983 1 1 22 LEU HD21 H 9.440 -6.325 -0.060 1.00 . A A . 22 LEU HD21 1 1
15 7984 1 1 22 LEU HD22 H 8.262 -6.799 1.162 1.00 . A A . 22 LEU HD22 1 1
15 7985 1 1 22 LEU HD23 H 9.033 -5.218 1.250 1.00 . A A . 22 LEU HD23 1 1
15 7986 1 1 22 LEU HG H 6.844 -4.842 0.348 1.00 . A A . 22 LEU HG 1 1
15 7987 1 1 22 LEU N N 8.702 -2.882 0.503 1.00 . A A . 22 LEU N 1 1
15 7988 1 1 22 LEU O O 10.297 -2.674 -2.675 1.00 . A A . 22 LEU O 1 1
15 7989 1 1 23 CYS C C 10.469 0.591 -2.140 1.00 . A A . 23 CYS C 1 1
15 7990 1 1 23 CYS CA C 9.236 -0.195 -2.583 1.00 . A A . 23 CYS CA 1 1
15 7991 1 1 23 CYS CB C 8.029 0.737 -2.618 1.00 . A A . 23 CYS CB 1 1
15 7992 1 1 23 CYS H H 8.332 -1.150 -0.881 1.00 . A A . 23 CYS H 1 1
15 7993 1 1 23 CYS HA H 9.403 -0.604 -3.570 1.00 . A A . 23 CYS HA 1 1
15 7994 1 1 23 CYS HB2 H 7.729 0.975 -1.611 1.00 . A A . 23 CYS HB2 1 1
15 7995 1 1 23 CYS HB3 H 8.293 1.643 -3.135 1.00 . A A . 23 CYS HB3 1 1
15 7996 1 1 23 CYS HG H 6.906 -0.180 -4.400 1.00 . A A . 23 CYS HG 1 1
15 7997 1 1 23 CYS N N 8.957 -1.296 -1.621 1.00 . A A . 23 CYS N 1 1
15 7998 1 1 23 CYS O O 11.493 0.581 -2.794 1.00 . A A . 23 CYS O 1 1
15 7999 1 1 23 CYS SG S 6.662 -0.083 -3.476 1.00 . A A . 23 CYS SG 1 1
15 8000 1 1 24 GLN C C 12.801 1.221 -0.589 1.00 . A A . 24 GLN C 1 1
15 8001 1 1 24 GLN CA C 11.529 2.072 -0.550 1.00 . A A . 24 GLN CA 1 1
15 8002 1 1 24 GLN CB C 11.243 2.512 0.884 1.00 . A A . 24 GLN CB 1 1
15 8003 1 1 24 GLN CD C 9.781 3.960 2.309 1.00 . A A . 24 GLN CD 1 1
15 8004 1 1 24 GLN CG C 10.202 3.634 0.875 1.00 . A A . 24 GLN CG 1 1
15 8005 1 1 24 GLN H H 9.543 1.279 -0.525 1.00 . A A . 24 GLN H 1 1
15 8006 1 1 24 GLN HA H 11.657 2.942 -1.175 1.00 . A A . 24 GLN HA 1 1
15 8007 1 1 24 GLN HB2 H 10.865 1.671 1.447 1.00 . A A . 24 GLN HB2 1 1
15 8008 1 1 24 GLN HB3 H 12.149 2.867 1.335 1.00 . A A . 24 GLN HB3 1 1
15 8009 1 1 24 GLN HE21 H 9.921 2.079 2.932 1.00 . A A . 24 GLN HE21 1 1
15 8010 1 1 24 GLN HE22 H 9.438 3.200 4.111 1.00 . A A . 24 GLN HE22 1 1
15 8011 1 1 24 GLN HG2 H 10.628 4.515 0.415 1.00 . A A . 24 GLN HG2 1 1
15 8012 1 1 24 GLN HG3 H 9.337 3.317 0.311 1.00 . A A . 24 GLN HG3 1 1
15 8013 1 1 24 GLN N N 10.376 1.279 -1.037 1.00 . A A . 24 GLN N 1 1
15 8014 1 1 24 GLN NE2 N 9.708 3.000 3.191 1.00 . A A . 24 GLN NE2 1 1
15 8015 1 1 24 GLN O O 13.902 1.735 -0.600 1.00 . A A . 24 GLN O 1 1
15 8016 1 1 24 GLN OE1 O 9.517 5.101 2.631 1.00 . A A . 24 GLN OE1 1 1
15 8017 1 1 25 HIS C C 14.178 -1.382 -2.064 1.00 . A A . 25 HIS C 1 1
15 8018 1 1 25 HIS CA C 13.856 -0.971 -0.624 1.00 . A A . 25 HIS CA 1 1
15 8019 1 1 25 HIS CB C 13.553 -2.229 0.208 1.00 . A A . 25 HIS CB 1 1
15 8020 1 1 25 HIS CD2 C 15.590 -2.617 1.830 1.00 . A A . 25 HIS CD2 1 1
15 8021 1 1 25 HIS CE1 C 16.599 -4.173 0.704 1.00 . A A . 25 HIS CE1 1 1
15 8022 1 1 25 HIS CG C 14.836 -2.846 0.704 1.00 . A A . 25 HIS CG 1 1
15 8023 1 1 25 HIS H H 11.765 -0.469 -0.582 1.00 . A A . 25 HIS H 1 1
15 8024 1 1 25 HIS HA H 14.702 -0.452 -0.200 1.00 . A A . 25 HIS HA 1 1
15 8025 1 1 25 HIS HB2 H 12.940 -1.957 1.047 1.00 . A A . 25 HIS HB2 1 1
15 8026 1 1 25 HIS HB3 H 13.021 -2.951 -0.395 1.00 . A A . 25 HIS HB3 1 1
15 8027 1 1 25 HIS HD1 H 15.218 -4.235 -0.853 1.00 . A A . 25 HIS HD1 1 1
15 8028 1 1 25 HIS HD2 H 15.355 -1.898 2.600 1.00 . A A . 25 HIS HD2 1 1
15 8029 1 1 25 HIS HE1 H 17.312 -4.925 0.399 1.00 . A A . 25 HIS HE1 1 1
15 8030 1 1 25 HIS HE2 H 17.405 -3.508 2.501 1.00 . A A . 25 HIS HE2 1 1
15 8031 1 1 25 HIS N N 12.660 -0.078 -0.598 1.00 . A A . 25 HIS N 1 1
15 8032 1 1 25 HIS ND1 N 15.499 -3.843 0.001 1.00 . A A . 25 HIS ND1 1 1
15 8033 1 1 25 HIS NE2 N 16.698 -3.455 1.824 1.00 . A A . 25 HIS NE2 1 1
15 8034 1 1 25 HIS O O 15.176 -0.987 -2.632 1.00 . A A . 25 HIS O 1 1
15 8035 1 1 26 TYR C C 13.791 -1.521 -5.001 1.00 . A A . 26 TYR C 1 1
15 8036 1 1 26 TYR CA C 13.588 -2.687 -4.025 1.00 . A A . 26 TYR CA 1 1
15 8037 1 1 26 TYR CB C 12.409 -3.555 -4.476 1.00 . A A . 26 TYR CB 1 1
15 8038 1 1 26 TYR CD1 C 12.993 -5.025 -2.430 1.00 . A A . 26 TYR CD1 1 1
15 8039 1 1 26 TYR CD2 C 10.873 -5.355 -3.573 1.00 . A A . 26 TYR CD2 1 1
15 8040 1 1 26 TYR CE1 C 12.669 -6.060 -1.546 1.00 . A A . 26 TYR CE1 1 1
15 8041 1 1 26 TYR CE2 C 10.559 -6.387 -2.679 1.00 . A A . 26 TYR CE2 1 1
15 8042 1 1 26 TYR CG C 12.090 -4.662 -3.461 1.00 . A A . 26 TYR CG 1 1
15 8043 1 1 26 TYR CZ C 11.456 -6.739 -1.670 1.00 . A A . 26 TYR CZ 1 1
15 8044 1 1 26 TYR H H 12.561 -2.521 -2.140 1.00 . A A . 26 TYR H 1 1
15 8045 1 1 26 TYR HA H 14.486 -3.285 -4.040 1.00 . A A . 26 TYR HA 1 1
15 8046 1 1 26 TYR HB2 H 11.540 -2.931 -4.606 1.00 . A A . 26 TYR HB2 1 1
15 8047 1 1 26 TYR HB3 H 12.655 -4.008 -5.421 1.00 . A A . 26 TYR HB3 1 1
15 8048 1 1 26 TYR HD1 H 13.931 -4.518 -2.309 1.00 . A A . 26 TYR HD1 1 1
15 8049 1 1 26 TYR HD2 H 10.168 -5.087 -4.344 1.00 . A A . 26 TYR HD2 1 1
15 8050 1 1 26 TYR HE1 H 13.360 -6.334 -0.761 1.00 . A A . 26 TYR HE1 1 1
15 8051 1 1 26 TYR HE2 H 9.622 -6.913 -2.773 1.00 . A A . 26 TYR HE2 1 1
15 8052 1 1 26 TYR HH H 10.602 -8.398 -1.268 1.00 . A A . 26 TYR HH 1 1
15 8053 1 1 26 TYR N N 13.345 -2.202 -2.638 1.00 . A A . 26 TYR N 1 1
15 8054 1 1 26 TYR O O 14.882 -1.326 -5.499 1.00 . A A . 26 TYR O 1 1
15 8055 1 1 26 TYR OH O 11.145 -7.761 -0.797 1.00 . A A . 26 TYR OH 1 1
15 8056 1 1 27 ILE C C 13.732 1.530 -5.607 1.00 . A A . 27 ILE C 1 1
15 8057 1 1 27 ILE CA C 13.005 0.361 -6.289 1.00 . A A . 27 ILE CA 1 1
15 8058 1 1 27 ILE CB C 11.676 0.836 -6.912 1.00 . A A . 27 ILE CB 1 1
15 8059 1 1 27 ILE CD1 C 10.759 2.190 -8.821 1.00 . A A . 27 ILE CD1 1 1
15 8060 1 1 27 ILE CG1 C 12.008 1.850 -8.010 1.00 . A A . 27 ILE CG1 1 1
15 8061 1 1 27 ILE CG2 C 10.764 1.475 -5.856 1.00 . A A . 27 ILE CG2 1 1
15 8062 1 1 27 ILE H H 11.890 -0.903 -4.933 1.00 . A A . 27 ILE H 1 1
15 8063 1 1 27 ILE HA H 13.633 -0.009 -7.079 1.00 . A A . 27 ILE HA 1 1
15 8064 1 1 27 ILE HB H 11.161 0.000 -7.352 1.00 . A A . 27 ILE HB 1 1
15 8065 1 1 27 ILE HD11 H 11.049 2.676 -9.740 1.00 . A A . 27 ILE HD11 1 1
15 8066 1 1 27 ILE HD12 H 10.131 2.854 -8.247 1.00 . A A . 27 ILE HD12 1 1
15 8067 1 1 27 ILE HD13 H 10.218 1.284 -9.049 1.00 . A A . 27 ILE HD13 1 1
15 8068 1 1 27 ILE HG12 H 12.392 2.738 -7.556 1.00 . A A . 27 ILE HG12 1 1
15 8069 1 1 27 ILE HG13 H 12.754 1.434 -8.668 1.00 . A A . 27 ILE HG13 1 1
15 8070 1 1 27 ILE HG21 H 11.343 2.059 -5.170 1.00 . A A . 27 ILE HG21 1 1
15 8071 1 1 27 ILE HG22 H 10.249 0.699 -5.316 1.00 . A A . 27 ILE HG22 1 1
15 8072 1 1 27 ILE HG23 H 10.042 2.109 -6.344 1.00 . A A . 27 ILE HG23 1 1
15 8073 1 1 27 ILE N N 12.779 -0.749 -5.315 1.00 . A A . 27 ILE N 1 1
15 8074 1 1 27 ILE O O 14.475 2.256 -6.238 1.00 . A A . 27 ILE O 1 1
15 8075 1 1 28 GLY C C 13.133 3.871 -3.160 1.00 . A A . 28 GLY C 1 1
15 8076 1 1 28 GLY CA C 14.184 2.841 -3.586 1.00 . A A . 28 GLY CA 1 1
15 8077 1 1 28 GLY H H 12.908 1.119 -3.844 1.00 . A A . 28 GLY H 1 1
15 8078 1 1 28 GLY HA2 H 14.676 2.447 -2.709 1.00 . A A . 28 GLY HA2 1 1
15 8079 1 1 28 GLY HA3 H 14.913 3.322 -4.220 1.00 . A A . 28 GLY HA3 1 1
15 8080 1 1 28 GLY N N 13.517 1.717 -4.324 1.00 . A A . 28 GLY N 1 1
15 8081 1 1 28 GLY O O 13.207 4.442 -2.091 1.00 . A A . 28 GLY O 1 1
15 8082 1 1 29 TRP C C 9.718 4.462 -3.952 1.00 . A A . 29 TRP C 1 1
15 8083 1 1 29 TRP CA C 11.083 5.106 -3.673 1.00 . A A . 29 TRP CA 1 1
15 8084 1 1 29 TRP CB C 11.271 6.342 -4.558 1.00 . A A . 29 TRP CB 1 1
15 8085 1 1 29 TRP CD1 C 11.799 5.099 -6.675 1.00 . A A . 29 TRP CD1 1 1
15 8086 1 1 29 TRP CD2 C 9.988 6.408 -6.891 1.00 . A A . 29 TRP CD2 1 1
15 8087 1 1 29 TRP CE2 C 10.161 5.747 -8.129 1.00 . A A . 29 TRP CE2 1 1
15 8088 1 1 29 TRP CE3 C 8.911 7.303 -6.765 1.00 . A A . 29 TRP CE3 1 1
15 8089 1 1 29 TRP CG C 11.035 5.964 -5.982 1.00 . A A . 29 TRP CG 1 1
15 8090 1 1 29 TRP CH2 C 8.236 6.852 -9.064 1.00 . A A . 29 TRP CH2 1 1
15 8091 1 1 29 TRP CZ2 C 9.301 5.961 -9.202 1.00 . A A . 29 TRP CZ2 1 1
15 8092 1 1 29 TRP CZ3 C 8.040 7.525 -7.847 1.00 . A A . 29 TRP CZ3 1 1
15 8093 1 1 29 TRP H H 12.130 3.644 -4.855 1.00 . A A . 29 TRP H 1 1
15 8094 1 1 29 TRP HA H 11.140 5.393 -2.632 1.00 . A A . 29 TRP HA 1 1
15 8095 1 1 29 TRP HB2 H 10.575 7.112 -4.265 1.00 . A A . 29 TRP HB2 1 1
15 8096 1 1 29 TRP HB3 H 12.281 6.702 -4.450 1.00 . A A . 29 TRP HB3 1 1
15 8097 1 1 29 TRP HD1 H 12.671 4.593 -6.291 1.00 . A A . 29 TRP HD1 1 1
15 8098 1 1 29 TRP HE1 H 11.630 4.369 -8.644 1.00 . A A . 29 TRP HE1 1 1
15 8099 1 1 29 TRP HE3 H 8.752 7.826 -5.834 1.00 . A A . 29 TRP HE3 1 1
15 8100 1 1 29 TRP HH2 H 7.562 7.020 -9.889 1.00 . A A . 29 TRP HH2 1 1
15 8101 1 1 29 TRP HZ2 H 9.458 5.440 -10.134 1.00 . A A . 29 TRP HZ2 1 1
15 8102 1 1 29 TRP HZ3 H 7.215 8.214 -7.741 1.00 . A A . 29 TRP HZ3 1 1
15 8103 1 1 29 TRP N N 12.156 4.115 -3.998 1.00 . A A . 29 TRP N 1 1
15 8104 1 1 29 TRP NE1 N 11.272 4.954 -7.945 1.00 . A A . 29 TRP NE1 1 1
15 8105 1 1 29 TRP O O 9.620 3.271 -4.159 1.00 . A A . 29 TRP O 1 1
15 8106 1 1 30 CYS C C 7.044 4.649 -5.746 1.00 . A A . 30 CYS C 1 1
15 8107 1 1 30 CYS CA C 7.313 4.652 -4.225 1.00 . A A . 30 CYS CA 1 1
15 8108 1 1 30 CYS CB C 6.266 5.525 -3.530 1.00 . A A . 30 CYS CB 1 1
15 8109 1 1 30 CYS H H 8.755 6.192 -3.791 1.00 . A A . 30 CYS H 1 1
15 8110 1 1 30 CYS HA H 7.265 3.653 -3.824 1.00 . A A . 30 CYS HA 1 1
15 8111 1 1 30 CYS HB2 H 5.295 5.327 -3.951 1.00 . A A . 30 CYS HB2 1 1
15 8112 1 1 30 CYS HB3 H 6.254 5.299 -2.474 1.00 . A A . 30 CYS HB3 1 1
15 8113 1 1 30 CYS HG H 6.758 7.678 -2.903 1.00 . A A . 30 CYS HG 1 1
15 8114 1 1 30 CYS N N 8.663 5.232 -3.960 1.00 . A A . 30 CYS N 1 1
15 8115 1 1 30 CYS O O 6.932 5.698 -6.341 1.00 . A A . 30 CYS O 1 1
15 8116 1 1 30 CYS SG S 6.682 7.270 -3.769 1.00 . A A . 30 CYS SG 1 1
15 8117 1 1 31 PRO C C 5.224 3.767 -8.181 1.00 . A A . 31 PRO C 1 1
15 8118 1 1 31 PRO CA C 6.687 3.445 -7.854 1.00 . A A . 31 PRO CA 1 1
15 8119 1 1 31 PRO CB C 7.027 2.002 -8.246 1.00 . A A . 31 PRO CB 1 1
15 8120 1 1 31 PRO CD C 7.026 2.152 -5.805 1.00 . A A . 31 PRO CD 1 1
15 8121 1 1 31 PRO CG C 6.853 1.193 -6.996 1.00 . A A . 31 PRO CG 1 1
15 8122 1 1 31 PRO HA H 7.351 4.121 -8.366 1.00 . A A . 31 PRO HA 1 1
15 8123 1 1 31 PRO HB2 H 6.360 1.655 -9.026 1.00 . A A . 31 PRO HB2 1 1
15 8124 1 1 31 PRO HB3 H 8.047 1.940 -8.586 1.00 . A A . 31 PRO HB3 1 1
15 8125 1 1 31 PRO HD2 H 6.234 2.005 -5.083 1.00 . A A . 31 PRO HD2 1 1
15 8126 1 1 31 PRO HD3 H 7.987 2.014 -5.345 1.00 . A A . 31 PRO HD3 1 1
15 8127 1 1 31 PRO HG2 H 5.863 0.749 -6.978 1.00 . A A . 31 PRO HG2 1 1
15 8128 1 1 31 PRO HG3 H 7.604 0.416 -6.948 1.00 . A A . 31 PRO HG3 1 1
15 8129 1 1 31 PRO N N 6.937 3.500 -6.388 1.00 . A A . 31 PRO N 1 1
15 8130 1 1 31 PRO O O 4.909 4.329 -9.210 1.00 . A A . 31 PRO O 1 1
15 8131 1 1 32 PHE C C 2.547 5.076 -7.079 1.00 . A A . 32 PHE C 1 1
15 8132 1 1 32 PHE CA C 2.890 3.655 -7.530 1.00 . A A . 32 PHE CA 1 1
15 8133 1 1 32 PHE CB C 2.082 2.641 -6.721 1.00 . A A . 32 PHE CB 1 1
15 8134 1 1 32 PHE CD1 C 1.487 0.962 -8.505 1.00 . A A . 32 PHE CD1 1 1
15 8135 1 1 32 PHE CD2 C 3.081 0.326 -6.792 1.00 . A A . 32 PHE CD2 1 1
15 8136 1 1 32 PHE CE1 C 1.616 -0.302 -9.094 1.00 . A A . 32 PHE CE1 1 1
15 8137 1 1 32 PHE CE2 C 3.211 -0.937 -7.381 1.00 . A A . 32 PHE CE2 1 1
15 8138 1 1 32 PHE CG C 2.218 1.276 -7.353 1.00 . A A . 32 PHE CG 1 1
15 8139 1 1 32 PHE CZ C 2.479 -1.251 -8.533 1.00 . A A . 32 PHE CZ 1 1
15 8140 1 1 32 PHE H H 4.610 2.944 -6.488 1.00 . A A . 32 PHE H 1 1
15 8141 1 1 32 PHE HA H 2.665 3.541 -8.575 1.00 . A A . 32 PHE HA 1 1
15 8142 1 1 32 PHE HB2 H 2.456 2.610 -5.708 1.00 . A A . 32 PHE HB2 1 1
15 8143 1 1 32 PHE HB3 H 1.047 2.931 -6.712 1.00 . A A . 32 PHE HB3 1 1
15 8144 1 1 32 PHE HD1 H 0.821 1.694 -8.938 1.00 . A A . 32 PHE HD1 1 1
15 8145 1 1 32 PHE HD2 H 3.645 0.568 -5.904 1.00 . A A . 32 PHE HD2 1 1
15 8146 1 1 32 PHE HE1 H 1.051 -0.545 -9.982 1.00 . A A . 32 PHE HE1 1 1
15 8147 1 1 32 PHE HE2 H 3.876 -1.670 -6.948 1.00 . A A . 32 PHE HE2 1 1
15 8148 1 1 32 PHE HZ H 2.579 -2.226 -8.987 1.00 . A A . 32 PHE HZ 1 1
15 8149 1 1 32 PHE N N 4.330 3.398 -7.302 1.00 . A A . 32 PHE N 1 1
15 8150 1 1 32 PHE O O 2.298 5.950 -7.885 1.00 . A A . 32 PHE O 1 1
15 8151 1 1 33 TRP C C 3.518 7.398 -4.915 1.00 . A A . 33 TRP C 1 1
15 8152 1 1 33 TRP CA C 2.215 6.675 -5.272 1.00 . A A . 33 TRP CA 1 1
15 8153 1 1 33 TRP CB C 1.338 6.540 -4.023 1.00 . A A . 33 TRP CB 1 1
15 8154 1 1 33 TRP CD1 C 2.748 5.558 -2.168 1.00 . A A . 33 TRP CD1 1 1
15 8155 1 1 33 TRP CD2 C 1.477 4.016 -3.201 1.00 . A A . 33 TRP CD2 1 1
15 8156 1 1 33 TRP CE2 C 2.204 3.337 -2.195 1.00 . A A . 33 TRP CE2 1 1
15 8157 1 1 33 TRP CE3 C 0.597 3.268 -4.002 1.00 . A A . 33 TRP CE3 1 1
15 8158 1 1 33 TRP CG C 1.841 5.426 -3.164 1.00 . A A . 33 TRP CG 1 1
15 8159 1 1 33 TRP CH2 C 1.185 1.236 -2.795 1.00 . A A . 33 TRP CH2 1 1
15 8160 1 1 33 TRP CZ2 C 2.064 1.967 -1.990 1.00 . A A . 33 TRP CZ2 1 1
15 8161 1 1 33 TRP CZ3 C 0.453 1.886 -3.800 1.00 . A A . 33 TRP CZ3 1 1
15 8162 1 1 33 TRP H H 2.743 4.595 -5.162 1.00 . A A . 33 TRP H 1 1
15 8163 1 1 33 TRP HA H 1.684 7.242 -6.023 1.00 . A A . 33 TRP HA 1 1
15 8164 1 1 33 TRP HB2 H 1.362 7.460 -3.465 1.00 . A A . 33 TRP HB2 1 1
15 8165 1 1 33 TRP HB3 H 0.321 6.331 -4.322 1.00 . A A . 33 TRP HB3 1 1
15 8166 1 1 33 TRP HD1 H 3.225 6.480 -1.870 1.00 . A A . 33 TRP HD1 1 1
15 8167 1 1 33 TRP HE1 H 3.576 4.135 -0.850 1.00 . A A . 33 TRP HE1 1 1
15 8168 1 1 33 TRP HE3 H 0.028 3.759 -4.777 1.00 . A A . 33 TRP HE3 1 1
15 8169 1 1 33 TRP HH2 H 1.071 0.171 -2.642 1.00 . A A . 33 TRP HH2 1 1
15 8170 1 1 33 TRP HZ2 H 2.631 1.477 -1.214 1.00 . A A . 33 TRP HZ2 1 1
15 8171 1 1 33 TRP HZ3 H -0.225 1.320 -4.422 1.00 . A A . 33 TRP HZ3 1 1
15 8172 1 1 33 TRP N N 2.536 5.314 -5.791 1.00 . A A . 33 TRP N 1 1
15 8173 1 1 33 TRP NE1 N 2.964 4.318 -1.594 1.00 . A A . 33 TRP NE1 1 1
15 8174 1 1 33 TRP O O 4.354 7.537 -5.793 1.00 . A A . 33 TRP O 1 1
15 8175 1 1 33 TRP OXT O 3.659 7.799 -3.772 1.00 . A A . 33 TRP OXT 1 1
16 8176 1 1 1 ASN C C -26.118 -0.005 4.163 1.00 . A A . 1 ASN C 1 1
16 8177 1 1 1 ASN CA C -26.711 0.838 5.293 1.00 . A A . 1 ASN CA 1 1
16 8178 1 1 1 ASN CB C -25.580 1.413 6.148 1.00 . A A . 1 ASN CB 1 1
16 8179 1 1 1 ASN CG C -26.154 1.957 7.457 1.00 . A A . 1 ASN CG 1 1
16 8180 1 1 1 ASN H1 H -27.406 0.186 7.145 1.00 . A A . 1 ASN H1 1 1
16 8181 1 1 1 ASN H2 H -27.385 -1.020 5.949 1.00 . A A . 1 ASN H2 1 1
16 8182 1 1 1 ASN H3 H -28.584 0.182 5.924 1.00 . A A . 1 ASN H3 1 1
16 8183 1 1 1 ASN HA H -27.292 1.645 4.875 1.00 . A A . 1 ASN HA 1 1
16 8184 1 1 1 ASN HB2 H -24.861 0.634 6.365 1.00 . A A . 1 ASN HB2 1 1
16 8185 1 1 1 ASN HB3 H -25.093 2.212 5.610 1.00 . A A . 1 ASN HB3 1 1
16 8186 1 1 1 ASN HD21 H -25.579 0.386 8.526 1.00 . A A . 1 ASN HD21 1 1
16 8187 1 1 1 ASN HD22 H -26.398 1.594 9.393 1.00 . A A . 1 ASN HD22 1 1
16 8188 1 1 1 ASN N N -27.588 -0.019 6.142 1.00 . A A . 1 ASN N 1 1
16 8189 1 1 1 ASN ND2 N -26.033 1.254 8.549 1.00 . A A . 1 ASN ND2 1 1
16 8190 1 1 1 ASN O O -26.756 -0.895 3.638 1.00 . A A . 1 ASN O 1 1
16 8191 1 1 1 ASN OD1 O -26.717 3.033 7.485 1.00 . A A . 1 ASN OD1 1 1
16 8192 1 1 2 GLU C C -22.738 -0.404 2.802 1.00 . A A . 2 GLU C 1 1
16 8193 1 1 2 GLU CA C -24.261 -0.517 2.689 1.00 . A A . 2 GLU CA 1 1
16 8194 1 1 2 GLU CB C -24.735 0.020 1.330 1.00 . A A . 2 GLU CB 1 1
16 8195 1 1 2 GLU CD C -24.185 2.305 2.219 1.00 . A A . 2 GLU CD 1 1
16 8196 1 1 2 GLU CG C -24.069 1.368 1.015 1.00 . A A . 2 GLU CG 1 1
16 8197 1 1 2 GLU H H -24.401 0.990 4.223 1.00 . A A . 2 GLU H 1 1
16 8198 1 1 2 GLU HA H -24.547 -1.555 2.783 1.00 . A A . 2 GLU HA 1 1
16 8199 1 1 2 GLU HB2 H -24.481 -0.692 0.559 1.00 . A A . 2 GLU HB2 1 1
16 8200 1 1 2 GLU HB3 H -25.807 0.151 1.353 1.00 . A A . 2 GLU HB3 1 1
16 8201 1 1 2 GLU HG2 H -23.026 1.207 0.782 1.00 . A A . 2 GLU HG2 1 1
16 8202 1 1 2 GLU HG3 H -24.559 1.818 0.165 1.00 . A A . 2 GLU HG3 1 1
16 8203 1 1 2 GLU N N -24.898 0.269 3.785 1.00 . A A . 2 GLU N 1 1
16 8204 1 1 2 GLU O O -22.215 0.535 3.370 1.00 . A A . 2 GLU O 1 1
16 8205 1 1 2 GLU OE1 O -25.283 2.446 2.732 1.00 . A A . 2 GLU OE1 1 1
16 8206 1 1 2 GLU OE2 O -23.174 2.866 2.608 1.00 . A A . 2 GLU OE2 1 1
16 8207 1 1 3 LEU C C -20.031 0.060 1.890 1.00 . A A . 3 LEU C 1 1
16 8208 1 1 3 LEU CA C -20.536 -1.301 2.342 1.00 . A A . 3 LEU CA 1 1
16 8209 1 1 3 LEU CB C -19.928 -2.345 1.408 1.00 . A A . 3 LEU CB 1 1
16 8210 1 1 3 LEU CD1 C -19.654 -4.785 1.011 1.00 . A A . 3 LEU CD1 1 1
16 8211 1 1 3 LEU CD2 C -20.652 -4.021 3.157 1.00 . A A . 3 LEU CD2 1 1
16 8212 1 1 3 LEU CG C -20.547 -3.730 1.654 1.00 . A A . 3 LEU CG 1 1
16 8213 1 1 3 LEU H H -22.464 -2.103 1.810 1.00 . A A . 3 LEU H 1 1
16 8214 1 1 3 LEU HA H -20.210 -1.490 3.350 1.00 . A A . 3 LEU HA 1 1
16 8215 1 1 3 LEU HB2 H -20.108 -2.048 0.380 1.00 . A A . 3 LEU HB2 1 1
16 8216 1 1 3 LEU HB3 H -18.862 -2.390 1.581 1.00 . A A . 3 LEU HB3 1 1
16 8217 1 1 3 LEU HD11 H -19.606 -4.614 -0.053 1.00 . A A . 3 LEU HD11 1 1
16 8218 1 1 3 LEU HD12 H -20.060 -5.767 1.203 1.00 . A A . 3 LEU HD12 1 1
16 8219 1 1 3 LEU HD13 H -18.662 -4.713 1.433 1.00 . A A . 3 LEU HD13 1 1
16 8220 1 1 3 LEU HD21 H -21.460 -3.444 3.581 1.00 . A A . 3 LEU HD21 1 1
16 8221 1 1 3 LEU HD22 H -19.724 -3.752 3.641 1.00 . A A . 3 LEU HD22 1 1
16 8222 1 1 3 LEU HD23 H -20.845 -5.073 3.308 1.00 . A A . 3 LEU HD23 1 1
16 8223 1 1 3 LEU HG H -21.530 -3.767 1.206 1.00 . A A . 3 LEU HG 1 1
16 8224 1 1 3 LEU N N -22.023 -1.353 2.264 1.00 . A A . 3 LEU N 1 1
16 8225 1 1 3 LEU O O -20.583 0.675 1.000 1.00 . A A . 3 LEU O 1 1
16 8226 1 1 4 ASP C C -17.928 1.590 0.574 1.00 . A A . 4 ASP C 1 1
16 8227 1 1 4 ASP CA C -18.387 1.795 2.007 1.00 . A A . 4 ASP CA 1 1
16 8228 1 1 4 ASP CB C -17.211 2.186 2.895 1.00 . A A . 4 ASP CB 1 1
16 8229 1 1 4 ASP CG C -17.724 2.828 4.185 1.00 . A A . 4 ASP CG 1 1
16 8230 1 1 4 ASP H H -18.493 -0.013 3.141 1.00 . A A . 4 ASP H 1 1
16 8231 1 1 4 ASP HA H -19.141 2.556 2.033 1.00 . A A . 4 ASP HA 1 1
16 8232 1 1 4 ASP HB2 H -16.651 1.304 3.133 1.00 . A A . 4 ASP HB2 1 1
16 8233 1 1 4 ASP HB3 H -16.578 2.886 2.374 1.00 . A A . 4 ASP HB3 1 1
16 8234 1 1 4 ASP N N -18.950 0.510 2.456 1.00 . A A . 4 ASP N 1 1
16 8235 1 1 4 ASP O O -18.107 0.525 0.016 1.00 . A A . 4 ASP O 1 1
16 8236 1 1 4 ASP OD1 O -18.810 2.470 4.611 1.00 . A A . 4 ASP OD1 1 1
16 8237 1 1 4 ASP OD2 O -17.023 3.667 4.727 1.00 . A A . 4 ASP OD2 1 1
16 8238 1 1 5 VAL C C -15.425 2.213 -1.558 1.00 . A A . 5 VAL C 1 1
16 8239 1 1 5 VAL CA C -16.939 2.447 -1.461 1.00 . A A . 5 VAL CA 1 1
16 8240 1 1 5 VAL CB C -17.410 3.704 -2.209 1.00 . A A . 5 VAL CB 1 1
16 8241 1 1 5 VAL CG1 C -16.506 4.010 -3.415 1.00 . A A . 5 VAL CG1 1 1
16 8242 1 1 5 VAL CG2 C -18.856 3.469 -2.667 1.00 . A A . 5 VAL CG2 1 1
16 8243 1 1 5 VAL H H -17.261 3.446 0.417 1.00 . A A . 5 VAL H 1 1
16 8244 1 1 5 VAL HA H -17.421 1.586 -1.896 1.00 . A A . 5 VAL HA 1 1
16 8245 1 1 5 VAL HB H -17.406 4.542 -1.533 1.00 . A A . 5 VAL HB 1 1
16 8246 1 1 5 VAL HG11 H -15.524 4.321 -3.067 1.00 . A A . 5 VAL HG11 1 1
16 8247 1 1 5 VAL HG12 H -16.946 4.802 -4.002 1.00 . A A . 5 VAL HG12 1 1
16 8248 1 1 5 VAL HG13 H -16.407 3.124 -4.024 1.00 . A A . 5 VAL HG13 1 1
16 8249 1 1 5 VAL HG21 H -19.291 4.398 -2.998 1.00 . A A . 5 VAL HG21 1 1
16 8250 1 1 5 VAL HG22 H -19.431 3.076 -1.828 1.00 . A A . 5 VAL HG22 1 1
16 8251 1 1 5 VAL HG23 H -18.867 2.752 -3.475 1.00 . A A . 5 VAL HG23 1 1
16 8252 1 1 5 VAL N N -17.371 2.590 -0.041 1.00 . A A . 5 VAL N 1 1
16 8253 1 1 5 VAL O O -14.999 1.238 -2.145 1.00 . A A . 5 VAL O 1 1
16 8254 1 1 6 PRO C C -12.660 1.982 0.073 1.00 . A A . 6 PRO C 1 1
16 8255 1 1 6 PRO CA C -13.141 2.880 -1.053 1.00 . A A . 6 PRO CA 1 1
16 8256 1 1 6 PRO CB C -12.652 4.302 -0.865 1.00 . A A . 6 PRO CB 1 1
16 8257 1 1 6 PRO CD C -14.956 4.286 -0.254 1.00 . A A . 6 PRO CD 1 1
16 8258 1 1 6 PRO CG C -13.589 4.841 0.150 1.00 . A A . 6 PRO CG 1 1
16 8259 1 1 6 PRO HA H -12.837 2.496 -2.001 1.00 . A A . 6 PRO HA 1 1
16 8260 1 1 6 PRO HB2 H -11.638 4.320 -0.502 1.00 . A A . 6 PRO HB2 1 1
16 8261 1 1 6 PRO HB3 H -12.749 4.855 -1.787 1.00 . A A . 6 PRO HB3 1 1
16 8262 1 1 6 PRO HD2 H -15.557 4.056 0.611 1.00 . A A . 6 PRO HD2 1 1
16 8263 1 1 6 PRO HD3 H -15.449 4.984 -0.892 1.00 . A A . 6 PRO HD3 1 1
16 8264 1 1 6 PRO HG2 H -13.307 4.489 1.136 1.00 . A A . 6 PRO HG2 1 1
16 8265 1 1 6 PRO HG3 H -13.601 5.917 0.117 1.00 . A A . 6 PRO HG3 1 1
16 8266 1 1 6 PRO N N -14.610 3.061 -1.000 1.00 . A A . 6 PRO N 1 1
16 8267 1 1 6 PRO O O -11.528 2.014 0.481 1.00 . A A . 6 PRO O 1 1
16 8268 1 1 7 GLU C C -11.865 -0.468 1.331 1.00 . A A . 7 GLU C 1 1
16 8269 1 1 7 GLU CA C -13.148 0.278 1.694 1.00 . A A . 7 GLU CA 1 1
16 8270 1 1 7 GLU CB C -14.308 -0.704 1.960 1.00 . A A . 7 GLU CB 1 1
16 8271 1 1 7 GLU CD C -15.492 -2.041 3.712 1.00 . A A . 7 GLU CD 1 1
16 8272 1 1 7 GLU CG C -14.492 -0.911 3.464 1.00 . A A . 7 GLU CG 1 1
16 8273 1 1 7 GLU H H -14.442 1.179 0.235 1.00 . A A . 7 GLU H 1 1
16 8274 1 1 7 GLU HA H -12.952 0.880 2.574 1.00 . A A . 7 GLU HA 1 1
16 8275 1 1 7 GLU HB2 H -15.219 -0.296 1.547 1.00 . A A . 7 GLU HB2 1 1
16 8276 1 1 7 GLU HB3 H -14.106 -1.657 1.491 1.00 . A A . 7 GLU HB3 1 1
16 8277 1 1 7 GLU HG2 H -13.541 -1.161 3.910 1.00 . A A . 7 GLU HG2 1 1
16 8278 1 1 7 GLU HG3 H -14.865 0.002 3.901 1.00 . A A . 7 GLU HG3 1 1
16 8279 1 1 7 GLU N N -13.530 1.182 0.581 1.00 . A A . 7 GLU N 1 1
16 8280 1 1 7 GLU O O -11.014 -0.685 2.170 1.00 . A A . 7 GLU O 1 1
16 8281 1 1 7 GLU OE1 O -15.769 -2.775 2.777 1.00 . A A . 7 GLU OE1 1 1
16 8282 1 1 7 GLU OE2 O -15.963 -2.154 4.831 1.00 . A A . 7 GLU OE2 1 1
16 8283 1 1 8 GLN C C -9.267 -0.723 0.218 1.00 . A A . 8 GLN C 1 1
16 8284 1 1 8 GLN CA C -10.447 -1.556 -0.284 1.00 . A A . 8 GLN CA 1 1
16 8285 1 1 8 GLN CB C -10.376 -1.712 -1.808 1.00 . A A . 8 GLN CB 1 1
16 8286 1 1 8 GLN CD C -11.646 -2.618 -3.764 1.00 . A A . 8 GLN CD 1 1
16 8287 1 1 8 GLN CG C -11.769 -2.048 -2.351 1.00 . A A . 8 GLN CG 1 1
16 8288 1 1 8 GLN H H -12.385 -0.655 -0.581 1.00 . A A . 8 GLN H 1 1
16 8289 1 1 8 GLN HA H -10.427 -2.528 0.188 1.00 . A A . 8 GLN HA 1 1
16 8290 1 1 8 GLN HB2 H -10.030 -0.789 -2.254 1.00 . A A . 8 GLN HB2 1 1
16 8291 1 1 8 GLN HB3 H -9.693 -2.511 -2.055 1.00 . A A . 8 GLN HB3 1 1
16 8292 1 1 8 GLN HE21 H -11.500 -4.498 -3.140 1.00 . A A . 8 GLN HE21 1 1
16 8293 1 1 8 GLN HE22 H -11.438 -4.285 -4.822 1.00 . A A . 8 GLN HE22 1 1
16 8294 1 1 8 GLN HG2 H -12.241 -2.778 -1.708 1.00 . A A . 8 GLN HG2 1 1
16 8295 1 1 8 GLN HG3 H -12.369 -1.151 -2.378 1.00 . A A . 8 GLN HG3 1 1
16 8296 1 1 8 GLN N N -11.699 -0.848 0.094 1.00 . A A . 8 GLN N 1 1
16 8297 1 1 8 GLN NE2 N -11.518 -3.907 -3.922 1.00 . A A . 8 GLN NE2 1 1
16 8298 1 1 8 GLN O O -8.328 -1.233 0.779 1.00 . A A . 8 GLN O 1 1
16 8299 1 1 8 GLN OE1 O -11.668 -1.886 -4.733 1.00 . A A . 8 GLN OE1 1 1
16 8300 1 1 9 VAL C C -7.919 1.097 1.967 1.00 . A A . 9 VAL C 1 1
16 8301 1 1 9 VAL CA C -8.260 1.463 0.530 1.00 . A A . 9 VAL CA 1 1
16 8302 1 1 9 VAL CB C -8.776 2.904 0.532 1.00 . A A . 9 VAL CB 1 1
16 8303 1 1 9 VAL CG1 C -7.700 3.846 1.081 1.00 . A A . 9 VAL CG1 1 1
16 8304 1 1 9 VAL CG2 C -9.177 3.304 -0.886 1.00 . A A . 9 VAL CG2 1 1
16 8305 1 1 9 VAL H H -10.117 0.946 -0.396 1.00 . A A . 9 VAL H 1 1
16 8306 1 1 9 VAL HA H -7.390 1.384 -0.098 1.00 . A A . 9 VAL HA 1 1
16 8307 1 1 9 VAL HB H -9.639 2.969 1.175 1.00 . A A . 9 VAL HB 1 1
16 8308 1 1 9 VAL HG11 H -7.901 4.855 0.755 1.00 . A A . 9 VAL HG11 1 1
16 8309 1 1 9 VAL HG12 H -6.729 3.537 0.724 1.00 . A A . 9 VAL HG12 1 1
16 8310 1 1 9 VAL HG13 H -7.718 3.807 2.164 1.00 . A A . 9 VAL HG13 1 1
16 8311 1 1 9 VAL HG21 H -8.382 3.055 -1.570 1.00 . A A . 9 VAL HG21 1 1
16 8312 1 1 9 VAL HG22 H -9.367 4.366 -0.921 1.00 . A A . 9 VAL HG22 1 1
16 8313 1 1 9 VAL HG23 H -10.076 2.768 -1.166 1.00 . A A . 9 VAL HG23 1 1
16 8314 1 1 9 VAL N N -9.340 0.566 0.043 1.00 . A A . 9 VAL N 1 1
16 8315 1 1 9 VAL O O -6.885 0.540 2.266 1.00 . A A . 9 VAL O 1 1
16 8316 1 1 10 ASP C C -8.047 -0.323 4.431 1.00 . A A . 10 ASP C 1 1
16 8317 1 1 10 ASP CA C -8.592 1.093 4.290 1.00 . A A . 10 ASP CA 1 1
16 8318 1 1 10 ASP CB C -9.931 1.230 5.005 1.00 . A A . 10 ASP CB 1 1
16 8319 1 1 10 ASP CG C -9.814 0.712 6.441 1.00 . A A . 10 ASP CG 1 1
16 8320 1 1 10 ASP H H -9.643 1.841 2.579 1.00 . A A . 10 ASP H 1 1
16 8321 1 1 10 ASP HA H -7.876 1.790 4.710 1.00 . A A . 10 ASP HA 1 1
16 8322 1 1 10 ASP HB2 H -10.215 2.273 5.014 1.00 . A A . 10 ASP HB2 1 1
16 8323 1 1 10 ASP HB3 H -10.682 0.657 4.471 1.00 . A A . 10 ASP HB3 1 1
16 8324 1 1 10 ASP N N -8.810 1.404 2.858 1.00 . A A . 10 ASP N 1 1
16 8325 1 1 10 ASP O O -7.226 -0.594 5.276 1.00 . A A . 10 ASP O 1 1
16 8326 1 1 10 ASP OD1 O -8.767 0.908 7.037 1.00 . A A . 10 ASP OD1 1 1
16 8327 1 1 10 ASP OD2 O -10.771 0.128 6.920 1.00 . A A . 10 ASP OD2 1 1
16 8328 1 1 11 LYS C C -6.570 -2.625 3.017 1.00 . A A . 11 LYS C 1 1
16 8329 1 1 11 LYS CA C -7.947 -2.607 3.660 1.00 . A A . 11 LYS CA 1 1
16 8330 1 1 11 LYS CB C -8.864 -3.556 2.892 1.00 . A A . 11 LYS CB 1 1
16 8331 1 1 11 LYS CD C -11.171 -4.480 2.693 1.00 . A A . 11 LYS CD 1 1
16 8332 1 1 11 LYS CE C -12.628 -4.226 3.077 1.00 . A A . 11 LYS CE 1 1
16 8333 1 1 11 LYS CG C -10.257 -3.568 3.516 1.00 . A A . 11 LYS CG 1 1
16 8334 1 1 11 LYS H H -9.116 -0.968 2.900 1.00 . A A . 11 LYS H 1 1
16 8335 1 1 11 LYS HA H -7.867 -2.918 4.687 1.00 . A A . 11 LYS HA 1 1
16 8336 1 1 11 LYS HB2 H -8.936 -3.228 1.867 1.00 . A A . 11 LYS HB2 1 1
16 8337 1 1 11 LYS HB3 H -8.450 -4.551 2.924 1.00 . A A . 11 LYS HB3 1 1
16 8338 1 1 11 LYS HD2 H -11.035 -4.273 1.640 1.00 . A A . 11 LYS HD2 1 1
16 8339 1 1 11 LYS HD3 H -10.923 -5.512 2.892 1.00 . A A . 11 LYS HD3 1 1
16 8340 1 1 11 LYS HE2 H -12.726 -4.245 4.152 1.00 . A A . 11 LYS HE2 1 1
16 8341 1 1 11 LYS HE3 H -12.932 -3.261 2.704 1.00 . A A . 11 LYS HE3 1 1
16 8342 1 1 11 LYS HG2 H -10.195 -3.937 4.526 1.00 . A A . 11 LYS HG2 1 1
16 8343 1 1 11 LYS HG3 H -10.660 -2.567 3.522 1.00 . A A . 11 LYS HG3 1 1
16 8344 1 1 11 LYS HZ1 H -14.254 -4.843 1.932 1.00 . A A . 11 LYS HZ1 1 1
16 8345 1 1 11 LYS HZ2 H -13.901 -5.866 3.238 1.00 . A A . 11 LYS HZ2 1 1
16 8346 1 1 11 LYS HZ3 H -12.915 -5.887 1.855 1.00 . A A . 11 LYS HZ3 1 1
16 8347 1 1 11 LYS N N -8.473 -1.218 3.590 1.00 . A A . 11 LYS N 1 1
16 8348 1 1 11 LYS NZ N -13.489 -5.286 2.481 1.00 . A A . 11 LYS NZ 1 1
16 8349 1 1 11 LYS O O -5.649 -3.248 3.501 1.00 . A A . 11 LYS O 1 1
16 8350 1 1 12 LEU C C -4.102 -1.375 2.280 1.00 . A A . 12 LEU C 1 1
16 8351 1 1 12 LEU CA C -5.107 -1.866 1.259 1.00 . A A . 12 LEU CA 1 1
16 8352 1 1 12 LEU CB C -5.187 -0.898 0.097 1.00 . A A . 12 LEU CB 1 1
16 8353 1 1 12 LEU CD1 C -5.209 -1.335 -2.367 1.00 . A A . 12 LEU CD1 1 1
16 8354 1 1 12 LEU CD2 C -6.506 -2.882 -0.962 1.00 . A A . 12 LEU CD2 1 1
16 8355 1 1 12 LEU CG C -6.043 -1.421 -1.101 1.00 . A A . 12 LEU CG 1 1
16 8356 1 1 12 LEU H H -7.172 -1.411 1.570 1.00 . A A . 12 LEU H 1 1
16 8357 1 1 12 LEU HA H -4.817 -2.820 0.909 1.00 . A A . 12 LEU HA 1 1
16 8358 1 1 12 LEU HB2 H -5.616 0.006 0.454 1.00 . A A . 12 LEU HB2 1 1
16 8359 1 1 12 LEU HB3 H -4.194 -0.695 -0.236 1.00 . A A . 12 LEU HB3 1 1
16 8360 1 1 12 LEU HD11 H -4.937 -0.307 -2.545 1.00 . A A . 12 LEU HD11 1 1
16 8361 1 1 12 LEU HD12 H -5.776 -1.714 -3.202 1.00 . A A . 12 LEU HD12 1 1
16 8362 1 1 12 LEU HD13 H -4.317 -1.928 -2.227 1.00 . A A . 12 LEU HD13 1 1
16 8363 1 1 12 LEU HD21 H -5.654 -3.538 -1.039 1.00 . A A . 12 LEU HD21 1 1
16 8364 1 1 12 LEU HD22 H -7.197 -3.109 -1.759 1.00 . A A . 12 LEU HD22 1 1
16 8365 1 1 12 LEU HD23 H -6.999 -3.031 -0.019 1.00 . A A . 12 LEU HD23 1 1
16 8366 1 1 12 LEU HG H -6.904 -0.788 -1.209 1.00 . A A . 12 LEU HG 1 1
16 8367 1 1 12 LEU N N -6.419 -1.923 1.934 1.00 . A A . 12 LEU N 1 1
16 8368 1 1 12 LEU O O -3.140 -2.045 2.587 1.00 . A A . 12 LEU O 1 1
16 8369 1 1 13 ILE C C -2.961 -0.784 4.799 1.00 . A A . 13 ILE C 1 1
16 8370 1 1 13 ILE CA C -3.466 0.341 3.877 1.00 . A A . 13 ILE CA 1 1
16 8371 1 1 13 ILE CB C -4.307 1.351 4.673 1.00 . A A . 13 ILE CB 1 1
16 8372 1 1 13 ILE CD1 C -4.807 2.745 2.641 1.00 . A A . 13 ILE CD1 1 1
16 8373 1 1 13 ILE CG1 C -4.196 2.742 4.040 1.00 . A A . 13 ILE CG1 1 1
16 8374 1 1 13 ILE CG2 C -3.837 1.415 6.127 1.00 . A A . 13 ILE CG2 1 1
16 8375 1 1 13 ILE H H -5.154 0.284 2.579 1.00 . A A . 13 ILE H 1 1
16 8376 1 1 13 ILE HA H -2.633 0.840 3.417 1.00 . A A . 13 ILE HA 1 1
16 8377 1 1 13 ILE HB H -5.340 1.037 4.654 1.00 . A A . 13 ILE HB 1 1
16 8378 1 1 13 ILE HD11 H -4.670 3.718 2.192 1.00 . A A . 13 ILE HD11 1 1
16 8379 1 1 13 ILE HD12 H -5.859 2.532 2.716 1.00 . A A . 13 ILE HD12 1 1
16 8380 1 1 13 ILE HD13 H -4.325 1.999 2.030 1.00 . A A . 13 ILE HD13 1 1
16 8381 1 1 13 ILE HG12 H -4.731 3.436 4.649 1.00 . A A . 13 ILE HG12 1 1
16 8382 1 1 13 ILE HG13 H -3.158 3.031 3.979 1.00 . A A . 13 ILE HG13 1 1
16 8383 1 1 13 ILE HG21 H -4.200 0.542 6.655 1.00 . A A . 13 ILE HG21 1 1
16 8384 1 1 13 ILE HG22 H -4.226 2.307 6.595 1.00 . A A . 13 ILE HG22 1 1
16 8385 1 1 13 ILE HG23 H -2.754 1.426 6.150 1.00 . A A . 13 ILE HG23 1 1
16 8386 1 1 13 ILE N N -4.353 -0.221 2.836 1.00 . A A . 13 ILE N 1 1
16 8387 1 1 13 ILE O O -1.775 -0.951 5.003 1.00 . A A . 13 ILE O 1 1
16 8388 1 1 14 GLN C C -2.364 -3.469 5.612 1.00 . A A . 14 GLN C 1 1
16 8389 1 1 14 GLN CA C -3.447 -2.633 6.275 1.00 . A A . 14 GLN CA 1 1
16 8390 1 1 14 GLN CB C -4.652 -3.516 6.591 1.00 . A A . 14 GLN CB 1 1
16 8391 1 1 14 GLN CD C -6.733 -3.652 7.965 1.00 . A A . 14 GLN CD 1 1
16 8392 1 1 14 GLN CG C -5.693 -2.708 7.362 1.00 . A A . 14 GLN CG 1 1
16 8393 1 1 14 GLN H H -4.810 -1.387 5.192 1.00 . A A . 14 GLN H 1 1
16 8394 1 1 14 GLN HA H -3.064 -2.211 7.185 1.00 . A A . 14 GLN HA 1 1
16 8395 1 1 14 GLN HB2 H -5.084 -3.881 5.673 1.00 . A A . 14 GLN HB2 1 1
16 8396 1 1 14 GLN HB3 H -4.334 -4.342 7.188 1.00 . A A . 14 GLN HB3 1 1
16 8397 1 1 14 GLN HE21 H -8.263 -2.477 7.495 1.00 . A A . 14 GLN HE21 1 1
16 8398 1 1 14 GLN HE22 H -8.672 -3.916 8.299 1.00 . A A . 14 GLN HE22 1 1
16 8399 1 1 14 GLN HG2 H -5.209 -2.152 8.150 1.00 . A A . 14 GLN HG2 1 1
16 8400 1 1 14 GLN HG3 H -6.181 -2.029 6.689 1.00 . A A . 14 GLN HG3 1 1
16 8401 1 1 14 GLN N N -3.861 -1.541 5.363 1.00 . A A . 14 GLN N 1 1
16 8402 1 1 14 GLN NE2 N -7.994 -3.321 7.915 1.00 . A A . 14 GLN NE2 1 1
16 8403 1 1 14 GLN O O -1.368 -3.805 6.220 1.00 . A A . 14 GLN O 1 1
16 8404 1 1 14 GLN OE1 O -6.395 -4.697 8.485 1.00 . A A . 14 GLN OE1 1 1
16 8405 1 1 15 GLN C C -0.544 -3.736 2.922 1.00 . A A . 15 GLN C 1 1
16 8406 1 1 15 GLN CA C -1.523 -4.639 3.669 1.00 . A A . 15 GLN CA 1 1
16 8407 1 1 15 GLN CB C -2.206 -5.575 2.674 1.00 . A A . 15 GLN CB 1 1
16 8408 1 1 15 GLN CD C -3.638 -5.680 0.634 1.00 . A A . 15 GLN CD 1 1
16 8409 1 1 15 GLN CG C -3.138 -4.781 1.765 1.00 . A A . 15 GLN CG 1 1
16 8410 1 1 15 GLN H H -3.366 -3.534 3.898 1.00 . A A . 15 GLN H 1 1
16 8411 1 1 15 GLN HA H -0.984 -5.228 4.390 1.00 . A A . 15 GLN HA 1 1
16 8412 1 1 15 GLN HB2 H -1.458 -6.075 2.075 1.00 . A A . 15 GLN HB2 1 1
16 8413 1 1 15 GLN HB3 H -2.778 -6.304 3.214 1.00 . A A . 15 GLN HB3 1 1
16 8414 1 1 15 GLN HE21 H -3.869 -4.177 -0.642 1.00 . A A . 15 GLN HE21 1 1
16 8415 1 1 15 GLN HE22 H -4.277 -5.711 -1.245 1.00 . A A . 15 GLN HE22 1 1
16 8416 1 1 15 GLN HG2 H -3.978 -4.425 2.342 1.00 . A A . 15 GLN HG2 1 1
16 8417 1 1 15 GLN HG3 H -2.606 -3.943 1.344 1.00 . A A . 15 GLN HG3 1 1
16 8418 1 1 15 GLN N N -2.549 -3.814 4.369 1.00 . A A . 15 GLN N 1 1
16 8419 1 1 15 GLN NE2 N -3.953 -5.146 -0.513 1.00 . A A . 15 GLN NE2 1 1
16 8420 1 1 15 GLN O O 0.424 -4.197 2.360 1.00 . A A . 15 GLN O 1 1
16 8421 1 1 15 GLN OE1 O -3.742 -6.880 0.796 1.00 . A A . 15 GLN OE1 1 1
16 8422 1 1 16 ALA C C 1.362 -1.218 3.016 1.00 . A A . 16 ALA C 1 1
16 8423 1 1 16 ALA CA C 0.123 -1.533 2.170 1.00 . A A . 16 ALA CA 1 1
16 8424 1 1 16 ALA CB C -0.631 -0.236 1.863 1.00 . A A . 16 ALA CB 1 1
16 8425 1 1 16 ALA H H -1.585 -2.099 3.358 1.00 . A A . 16 ALA H 1 1
16 8426 1 1 16 ALA HA H 0.430 -1.997 1.239 1.00 . A A . 16 ALA HA 1 1
16 8427 1 1 16 ALA HB1 H -0.235 0.212 0.964 1.00 . A A . 16 ALA HB1 1 1
16 8428 1 1 16 ALA HB2 H -0.522 0.456 2.689 1.00 . A A . 16 ALA HB2 1 1
16 8429 1 1 16 ALA HB3 H -1.678 -0.461 1.720 1.00 . A A . 16 ALA HB3 1 1
16 8430 1 1 16 ALA N N -0.790 -2.456 2.902 1.00 . A A . 16 ALA N 1 1
16 8431 1 1 16 ALA O O 2.441 -1.011 2.496 1.00 . A A . 16 ALA O 1 1
16 8432 1 1 17 THR C C 3.560 -1.749 4.772 1.00 . A A . 17 THR C 1 1
16 8433 1 1 17 THR CA C 2.380 -0.859 5.176 1.00 . A A . 17 THR CA 1 1
16 8434 1 1 17 THR CB C 1.964 -1.112 6.632 1.00 . A A . 17 THR CB 1 1
16 8435 1 1 17 THR CG2 C 3.189 -1.355 7.502 1.00 . A A . 17 THR CG2 1 1
16 8436 1 1 17 THR H H 0.352 -1.334 4.727 1.00 . A A . 17 THR H 1 1
16 8437 1 1 17 THR HA H 2.655 0.178 5.051 1.00 . A A . 17 THR HA 1 1
16 8438 1 1 17 THR HB H 1.322 -1.979 6.675 1.00 . A A . 17 THR HB 1 1
16 8439 1 1 17 THR HG1 H 1.750 0.382 7.859 1.00 . A A . 17 THR HG1 1 1
16 8440 1 1 17 THR HG21 H 3.948 -0.630 7.257 1.00 . A A . 17 THR HG21 1 1
16 8441 1 1 17 THR HG22 H 3.562 -2.348 7.313 1.00 . A A . 17 THR HG22 1 1
16 8442 1 1 17 THR HG23 H 2.916 -1.261 8.540 1.00 . A A . 17 THR HG23 1 1
16 8443 1 1 17 THR N N 1.221 -1.169 4.314 1.00 . A A . 17 THR N 1 1
16 8444 1 1 17 THR O O 4.684 -1.301 4.685 1.00 . A A . 17 THR O 1 1
16 8445 1 1 17 THR OG1 O 1.256 0.019 7.121 1.00 . A A . 17 THR OG1 1 1
16 8446 1 1 18 SER C C 4.952 -3.478 2.755 1.00 . A A . 18 SER C 1 1
16 8447 1 1 18 SER CA C 4.420 -3.906 4.124 1.00 . A A . 18 SER CA 1 1
16 8448 1 1 18 SER CB C 3.896 -5.341 4.047 1.00 . A A . 18 SER CB 1 1
16 8449 1 1 18 SER H H 2.397 -3.347 4.595 1.00 . A A . 18 SER H 1 1
16 8450 1 1 18 SER HA H 5.213 -3.847 4.855 1.00 . A A . 18 SER HA 1 1
16 8451 1 1 18 SER HB2 H 4.687 -6.030 4.280 1.00 . A A . 18 SER HB2 1 1
16 8452 1 1 18 SER HB3 H 3.091 -5.467 4.759 1.00 . A A . 18 SER HB3 1 1
16 8453 1 1 18 SER HG H 2.473 -5.736 2.780 1.00 . A A . 18 SER HG 1 1
16 8454 1 1 18 SER N N 3.311 -3.001 4.522 1.00 . A A . 18 SER N 1 1
16 8455 1 1 18 SER O O 6.145 -3.400 2.539 1.00 . A A . 18 SER O 1 1
16 8456 1 1 18 SER OG O 3.422 -5.602 2.731 1.00 . A A . 18 SER OG 1 1
16 8457 1 1 19 ILE C C 5.401 -1.537 0.593 1.00 . A A . 19 ILE C 1 1
16 8458 1 1 19 ILE CA C 4.501 -2.779 0.479 1.00 . A A . 19 ILE CA 1 1
16 8459 1 1 19 ILE CB C 3.227 -2.463 -0.340 1.00 . A A . 19 ILE CB 1 1
16 8460 1 1 19 ILE CD1 C 1.817 -4.527 0.022 1.00 . A A . 19 ILE CD1 1 1
16 8461 1 1 19 ILE CG1 C 2.657 -3.747 -0.986 1.00 . A A . 19 ILE CG1 1 1
16 8462 1 1 19 ILE CG2 C 3.529 -1.442 -1.432 1.00 . A A . 19 ILE CG2 1 1
16 8463 1 1 19 ILE H H 3.120 -3.265 2.024 1.00 . A A . 19 ILE H 1 1
16 8464 1 1 19 ILE HA H 5.050 -3.579 0.014 1.00 . A A . 19 ILE HA 1 1
16 8465 1 1 19 ILE HB H 2.492 -2.044 0.324 1.00 . A A . 19 ILE HB 1 1
16 8466 1 1 19 ILE HD11 H 2.295 -4.500 0.987 1.00 . A A . 19 ILE HD11 1 1
16 8467 1 1 19 ILE HD12 H 1.727 -5.552 -0.305 1.00 . A A . 19 ILE HD12 1 1
16 8468 1 1 19 ILE HD13 H 0.837 -4.082 0.087 1.00 . A A . 19 ILE HD13 1 1
16 8469 1 1 19 ILE HG12 H 2.036 -3.482 -1.828 1.00 . A A . 19 ILE HG12 1 1
16 8470 1 1 19 ILE HG13 H 3.460 -4.368 -1.327 1.00 . A A . 19 ILE HG13 1 1
16 8471 1 1 19 ILE HG21 H 2.716 -1.424 -2.141 1.00 . A A . 19 ILE HG21 1 1
16 8472 1 1 19 ILE HG22 H 4.444 -1.716 -1.931 1.00 . A A . 19 ILE HG22 1 1
16 8473 1 1 19 ILE HG23 H 3.636 -0.467 -0.983 1.00 . A A . 19 ILE HG23 1 1
16 8474 1 1 19 ILE N N 4.074 -3.199 1.832 1.00 . A A . 19 ILE N 1 1
16 8475 1 1 19 ILE O O 6.377 -1.403 -0.119 1.00 . A A . 19 ILE O 1 1
16 8476 1 1 20 GLU C C 7.360 0.208 1.848 1.00 . A A . 20 GLU C 1 1
16 8477 1 1 20 GLU CA C 5.902 0.602 1.600 1.00 . A A . 20 GLU CA 1 1
16 8478 1 1 20 GLU CB C 5.369 1.432 2.777 1.00 . A A . 20 GLU CB 1 1
16 8479 1 1 20 GLU CD C 7.234 3.091 2.647 1.00 . A A . 20 GLU CD 1 1
16 8480 1 1 20 GLU CG C 5.717 2.910 2.582 1.00 . A A . 20 GLU CG 1 1
16 8481 1 1 20 GLU H H 4.279 -0.741 2.029 1.00 . A A . 20 GLU H 1 1
16 8482 1 1 20 GLU HA H 5.836 1.175 0.688 1.00 . A A . 20 GLU HA 1 1
16 8483 1 1 20 GLU HB2 H 4.297 1.320 2.828 1.00 . A A . 20 GLU HB2 1 1
16 8484 1 1 20 GLU HB3 H 5.806 1.079 3.699 1.00 . A A . 20 GLU HB3 1 1
16 8485 1 1 20 GLU HG2 H 5.353 3.245 1.621 1.00 . A A . 20 GLU HG2 1 1
16 8486 1 1 20 GLU HG3 H 5.253 3.491 3.362 1.00 . A A . 20 GLU HG3 1 1
16 8487 1 1 20 GLU N N 5.074 -0.625 1.466 1.00 . A A . 20 GLU N 1 1
16 8488 1 1 20 GLU O O 8.270 0.741 1.245 1.00 . A A . 20 GLU O 1 1
16 8489 1 1 20 GLU OE1 O 7.856 2.432 3.465 1.00 . A A . 20 GLU OE1 1 1
16 8490 1 1 20 GLU OE2 O 7.750 3.886 1.876 1.00 . A A . 20 GLU OE2 1 1
16 8491 1 1 21 ARG C C 9.613 -1.714 1.736 1.00 . A A . 21 ARG C 1 1
16 8492 1 1 21 ARG CA C 8.980 -1.154 3.018 1.00 . A A . 21 ARG CA 1 1
16 8493 1 1 21 ARG CB C 8.957 -2.237 4.112 1.00 . A A . 21 ARG CB 1 1
16 8494 1 1 21 ARG CD C 7.757 -0.713 5.700 1.00 . A A . 21 ARG CD 1 1
16 8495 1 1 21 ARG CG C 8.997 -1.587 5.501 1.00 . A A . 21 ARG CG 1 1
16 8496 1 1 21 ARG CZ C 6.906 0.756 7.429 1.00 . A A . 21 ARG CZ 1 1
16 8497 1 1 21 ARG H H 6.833 -1.138 3.203 1.00 . A A . 21 ARG H 1 1
16 8498 1 1 21 ARG HA H 9.557 -0.303 3.355 1.00 . A A . 21 ARG HA 1 1
16 8499 1 1 21 ARG HB2 H 8.053 -2.820 4.017 1.00 . A A . 21 ARG HB2 1 1
16 8500 1 1 21 ARG HB3 H 9.813 -2.886 4.001 1.00 . A A . 21 ARG HB3 1 1
16 8501 1 1 21 ARG HD2 H 7.771 0.101 4.991 1.00 . A A . 21 ARG HD2 1 1
16 8502 1 1 21 ARG HD3 H 6.869 -1.309 5.550 1.00 . A A . 21 ARG HD3 1 1
16 8503 1 1 21 ARG HE H 8.408 -0.501 7.742 1.00 . A A . 21 ARG HE 1 1
16 8504 1 1 21 ARG HG2 H 9.017 -2.358 6.257 1.00 . A A . 21 ARG HG2 1 1
16 8505 1 1 21 ARG HG3 H 9.882 -0.976 5.586 1.00 . A A . 21 ARG HG3 1 1
16 8506 1 1 21 ARG HH11 H 6.036 0.835 5.627 1.00 . A A . 21 ARG HH11 1 1
16 8507 1 1 21 ARG HH12 H 5.386 1.909 6.821 1.00 . A A . 21 ARG HH12 1 1
16 8508 1 1 21 ARG HH21 H 7.575 0.893 9.311 1.00 . A A . 21 ARG HH21 1 1
16 8509 1 1 21 ARG HH22 H 6.258 1.942 8.907 1.00 . A A . 21 ARG HH22 1 1
16 8510 1 1 21 ARG N N 7.585 -0.722 2.730 1.00 . A A . 21 ARG N 1 1
16 8511 1 1 21 ARG NE N 7.761 -0.168 7.086 1.00 . A A . 21 ARG NE 1 1
16 8512 1 1 21 ARG NH1 N 6.042 1.202 6.558 1.00 . A A . 21 ARG NH1 1 1
16 8513 1 1 21 ARG NH2 N 6.913 1.234 8.643 1.00 . A A . 21 ARG NH2 1 1
16 8514 1 1 21 ARG O O 10.748 -1.424 1.417 1.00 . A A . 21 ARG O 1 1
16 8515 1 1 22 LEU C C 9.769 -1.959 -1.235 1.00 . A A . 22 LEU C 1 1
16 8516 1 1 22 LEU CA C 9.453 -3.088 -0.254 1.00 . A A . 22 LEU CA 1 1
16 8517 1 1 22 LEU CB C 8.435 -4.037 -0.889 1.00 . A A . 22 LEU CB 1 1
16 8518 1 1 22 LEU CD1 C 7.201 -6.174 -0.551 1.00 . A A . 22 LEU CD1 1 1
16 8519 1 1 22 LEU CD2 C 8.983 -5.539 1.068 1.00 . A A . 22 LEU CD2 1 1
16 8520 1 1 22 LEU CG C 7.872 -5.000 0.156 1.00 . A A . 22 LEU CG 1 1
16 8521 1 1 22 LEU H H 7.974 -2.737 1.274 1.00 . A A . 22 LEU H 1 1
16 8522 1 1 22 LEU HA H 10.355 -3.635 -0.029 1.00 . A A . 22 LEU HA 1 1
16 8523 1 1 22 LEU HB2 H 7.627 -3.462 -1.317 1.00 . A A . 22 LEU HB2 1 1
16 8524 1 1 22 LEU HB3 H 8.912 -4.602 -1.657 1.00 . A A . 22 LEU HB3 1 1
16 8525 1 1 22 LEU HD11 H 6.419 -5.806 -1.195 1.00 . A A . 22 LEU HD11 1 1
16 8526 1 1 22 LEU HD12 H 6.780 -6.843 0.185 1.00 . A A . 22 LEU HD12 1 1
16 8527 1 1 22 LEU HD13 H 7.938 -6.698 -1.139 1.00 . A A . 22 LEU HD13 1 1
16 8528 1 1 22 LEU HD21 H 8.607 -6.377 1.637 1.00 . A A . 22 LEU HD21 1 1
16 8529 1 1 22 LEU HD22 H 9.306 -4.761 1.743 1.00 . A A . 22 LEU HD22 1 1
16 8530 1 1 22 LEU HD23 H 9.818 -5.861 0.464 1.00 . A A . 22 LEU HD23 1 1
16 8531 1 1 22 LEU HG H 7.148 -4.480 0.736 1.00 . A A . 22 LEU HG 1 1
16 8532 1 1 22 LEU N N 8.888 -2.514 1.001 1.00 . A A . 22 LEU N 1 1
16 8533 1 1 22 LEU O O 10.895 -1.785 -1.658 1.00 . A A . 22 LEU O 1 1
16 8534 1 1 23 CYS C C 10.263 0.708 -2.170 1.00 . A A . 23 CYS C 1 1
16 8535 1 1 23 CYS CA C 9.001 -0.069 -2.552 1.00 . A A . 23 CYS CA 1 1
16 8536 1 1 23 CYS CB C 7.798 0.869 -2.495 1.00 . A A . 23 CYS CB 1 1
16 8537 1 1 23 CYS H H 7.883 -1.358 -1.242 1.00 . A A . 23 CYS H 1 1
16 8538 1 1 23 CYS HA H 9.106 -0.457 -3.556 1.00 . A A . 23 CYS HA 1 1
16 8539 1 1 23 CYS HB2 H 7.706 1.277 -1.499 1.00 . A A . 23 CYS HB2 1 1
16 8540 1 1 23 CYS HB3 H 7.933 1.670 -3.199 1.00 . A A . 23 CYS HB3 1 1
16 8541 1 1 23 CYS HG H 6.498 -0.623 -3.653 1.00 . A A . 23 CYS HG 1 1
16 8542 1 1 23 CYS N N 8.780 -1.193 -1.598 1.00 . A A . 23 CYS N 1 1
16 8543 1 1 23 CYS O O 11.179 0.848 -2.955 1.00 . A A . 23 CYS O 1 1
16 8544 1 1 23 CYS SG S 6.299 -0.053 -2.907 1.00 . A A . 23 CYS SG 1 1
16 8545 1 1 24 GLN C C 12.782 1.214 -0.885 1.00 . A A . 24 GLN C 1 1
16 8546 1 1 24 GLN CA C 11.507 1.989 -0.538 1.00 . A A . 24 GLN CA 1 1
16 8547 1 1 24 GLN CB C 11.424 2.199 0.971 1.00 . A A . 24 GLN CB 1 1
16 8548 1 1 24 GLN CD C 10.640 4.569 0.821 1.00 . A A . 24 GLN CD 1 1
16 8549 1 1 24 GLN CG C 10.277 3.159 1.293 1.00 . A A . 24 GLN CG 1 1
16 8550 1 1 24 GLN H H 9.569 1.101 -0.352 1.00 . A A . 24 GLN H 1 1
16 8551 1 1 24 GLN HA H 11.518 2.947 -1.037 1.00 . A A . 24 GLN HA 1 1
16 8552 1 1 24 GLN HB2 H 11.248 1.251 1.457 1.00 . A A . 24 GLN HB2 1 1
16 8553 1 1 24 GLN HB3 H 12.346 2.615 1.323 1.00 . A A . 24 GLN HB3 1 1
16 8554 1 1 24 GLN HE21 H 11.849 4.923 2.357 1.00 . A A . 24 GLN HE21 1 1
16 8555 1 1 24 GLN HE22 H 11.705 6.192 1.238 1.00 . A A . 24 GLN HE22 1 1
16 8556 1 1 24 GLN HG2 H 9.380 2.830 0.787 1.00 . A A . 24 GLN HG2 1 1
16 8557 1 1 24 GLN HG3 H 10.106 3.172 2.358 1.00 . A A . 24 GLN HG3 1 1
16 8558 1 1 24 GLN N N 10.315 1.220 -0.971 1.00 . A A . 24 GLN N 1 1
16 8559 1 1 24 GLN NE2 N 11.467 5.287 1.530 1.00 . A A . 24 GLN NE2 1 1
16 8560 1 1 24 GLN O O 13.810 1.789 -1.178 1.00 . A A . 24 GLN O 1 1
16 8561 1 1 24 GLN OE1 O 10.167 5.021 -0.203 1.00 . A A . 24 GLN OE1 1 1
16 8562 1 1 25 HIS C C 13.872 -1.339 -2.645 1.00 . A A . 25 HIS C 1 1
16 8563 1 1 25 HIS CA C 13.928 -0.912 -1.175 1.00 . A A . 25 HIS CA 1 1
16 8564 1 1 25 HIS CB C 13.924 -2.163 -0.278 1.00 . A A . 25 HIS CB 1 1
16 8565 1 1 25 HIS CD2 C 16.000 -3.772 -0.459 1.00 . A A . 25 HIS CD2 1 1
16 8566 1 1 25 HIS CE1 C 17.400 -2.614 0.727 1.00 . A A . 25 HIS CE1 1 1
16 8567 1 1 25 HIS CG C 15.334 -2.645 -0.044 1.00 . A A . 25 HIS CG 1 1
16 8568 1 1 25 HIS H H 11.885 -0.535 -0.607 1.00 . A A . 25 HIS H 1 1
16 8569 1 1 25 HIS HA H 14.825 -0.335 -0.997 1.00 . A A . 25 HIS HA 1 1
16 8570 1 1 25 HIS HB2 H 13.468 -1.919 0.664 1.00 . A A . 25 HIS HB2 1 1
16 8571 1 1 25 HIS HB3 H 13.351 -2.951 -0.749 1.00 . A A . 25 HIS HB3 1 1
16 8572 1 1 25 HIS HD1 H 16.081 -1.062 1.152 1.00 . A A . 25 HIS HD1 1 1
16 8573 1 1 25 HIS HD2 H 15.578 -4.557 -1.069 1.00 . A A . 25 HIS HD2 1 1
16 8574 1 1 25 HIS HE1 H 18.294 -2.293 1.240 1.00 . A A . 25 HIS HE1 1 1
16 8575 1 1 25 HIS HE2 H 17.999 -4.421 -0.109 1.00 . A A . 25 HIS HE2 1 1
16 8576 1 1 25 HIS N N 12.723 -0.090 -0.850 1.00 . A A . 25 HIS N 1 1
16 8577 1 1 25 HIS ND1 N 16.247 -1.921 0.711 1.00 . A A . 25 HIS ND1 1 1
16 8578 1 1 25 HIS NE2 N 17.301 -3.747 0.030 1.00 . A A . 25 HIS NE2 1 1
16 8579 1 1 25 HIS O O 14.701 -0.969 -3.454 1.00 . A A . 25 HIS O 1 1
16 8580 1 1 26 TYR C C 13.036 -1.542 -5.394 1.00 . A A . 26 TYR C 1 1
16 8581 1 1 26 TYR CA C 12.752 -2.646 -4.363 1.00 . A A . 26 TYR CA 1 1
16 8582 1 1 26 TYR CB C 11.317 -3.175 -4.548 1.00 . A A . 26 TYR CB 1 1
16 8583 1 1 26 TYR CD1 C 11.386 -4.871 -2.676 1.00 . A A . 26 TYR CD1 1 1
16 8584 1 1 26 TYR CD2 C 10.968 -5.651 -4.934 1.00 . A A . 26 TYR CD2 1 1
16 8585 1 1 26 TYR CE1 C 11.298 -6.187 -2.206 1.00 . A A . 26 TYR CE1 1 1
16 8586 1 1 26 TYR CE2 C 10.881 -6.966 -4.463 1.00 . A A . 26 TYR CE2 1 1
16 8587 1 1 26 TYR CG C 11.220 -4.601 -4.040 1.00 . A A . 26 TYR CG 1 1
16 8588 1 1 26 TYR CZ C 11.047 -7.234 -3.099 1.00 . A A . 26 TYR CZ 1 1
16 8589 1 1 26 TYR H H 12.265 -2.426 -2.280 1.00 . A A . 26 TYR H 1 1
16 8590 1 1 26 TYR HA H 13.452 -3.455 -4.519 1.00 . A A . 26 TYR HA 1 1
16 8591 1 1 26 TYR HB2 H 10.634 -2.551 -3.989 1.00 . A A . 26 TYR HB2 1 1
16 8592 1 1 26 TYR HB3 H 11.051 -3.148 -5.592 1.00 . A A . 26 TYR HB3 1 1
16 8593 1 1 26 TYR HD1 H 11.579 -4.064 -1.985 1.00 . A A . 26 TYR HD1 1 1
16 8594 1 1 26 TYR HD2 H 10.840 -5.446 -5.987 1.00 . A A . 26 TYR HD2 1 1
16 8595 1 1 26 TYR HE1 H 11.427 -6.394 -1.154 1.00 . A A . 26 TYR HE1 1 1
16 8596 1 1 26 TYR HE2 H 10.687 -7.775 -5.152 1.00 . A A . 26 TYR HE2 1 1
16 8597 1 1 26 TYR HH H 11.725 -8.700 -2.081 1.00 . A A . 26 TYR HH 1 1
16 8598 1 1 26 TYR N N 12.900 -2.139 -2.971 1.00 . A A . 26 TYR N 1 1
16 8599 1 1 26 TYR O O 14.024 -1.595 -6.099 1.00 . A A . 26 TYR O 1 1
16 8600 1 1 26 TYR OH O 10.960 -8.532 -2.636 1.00 . A A . 26 TYR OH 1 1
16 8601 1 1 27 ILE C C 12.989 1.762 -5.882 1.00 . A A . 27 ILE C 1 1
16 8602 1 1 27 ILE CA C 12.389 0.514 -6.532 1.00 . A A . 27 ILE CA 1 1
16 8603 1 1 27 ILE CB C 11.044 0.856 -7.184 1.00 . A A . 27 ILE CB 1 1
16 8604 1 1 27 ILE CD1 C 9.991 1.908 -9.209 1.00 . A A . 27 ILE CD1 1 1
16 8605 1 1 27 ILE CG1 C 11.265 1.810 -8.357 1.00 . A A . 27 ILE CG1 1 1
16 8606 1 1 27 ILE CG2 C 10.114 1.500 -6.176 1.00 . A A . 27 ILE CG2 1 1
16 8607 1 1 27 ILE H H 11.368 -0.541 -4.957 1.00 . A A . 27 ILE H 1 1
16 8608 1 1 27 ILE HA H 13.063 0.161 -7.295 1.00 . A A . 27 ILE HA 1 1
16 8609 1 1 27 ILE HB H 10.587 -0.043 -7.537 1.00 . A A . 27 ILE HB 1 1
16 8610 1 1 27 ILE HD11 H 10.254 2.223 -10.206 1.00 . A A . 27 ILE HD11 1 1
16 8611 1 1 27 ILE HD12 H 9.319 2.630 -8.768 1.00 . A A . 27 ILE HD12 1 1
16 8612 1 1 27 ILE HD13 H 9.502 0.946 -9.260 1.00 . A A . 27 ILE HD13 1 1
16 8613 1 1 27 ILE HG12 H 11.520 2.789 -7.981 1.00 . A A . 27 ILE HG12 1 1
16 8614 1 1 27 ILE HG13 H 12.070 1.441 -8.966 1.00 . A A . 27 ILE HG13 1 1
16 8615 1 1 27 ILE HG21 H 9.148 1.629 -6.628 1.00 . A A . 27 ILE HG21 1 1
16 8616 1 1 27 ILE HG22 H 10.501 2.453 -5.891 1.00 . A A . 27 ILE HG22 1 1
16 8617 1 1 27 ILE HG23 H 10.026 0.866 -5.308 1.00 . A A . 27 ILE HG23 1 1
16 8618 1 1 27 ILE N N 12.172 -0.561 -5.514 1.00 . A A . 27 ILE N 1 1
16 8619 1 1 27 ILE O O 13.849 2.407 -6.450 1.00 . A A . 27 ILE O 1 1
16 8620 1 1 28 GLY C C 11.898 4.237 -3.624 1.00 . A A . 28 GLY C 1 1
16 8621 1 1 28 GLY CA C 13.068 3.337 -4.018 1.00 . A A . 28 GLY CA 1 1
16 8622 1 1 28 GLY H H 11.836 1.583 -4.275 1.00 . A A . 28 GLY H 1 1
16 8623 1 1 28 GLY HA2 H 13.612 3.043 -3.133 1.00 . A A . 28 GLY HA2 1 1
16 8624 1 1 28 GLY HA3 H 13.726 3.884 -4.676 1.00 . A A . 28 GLY HA3 1 1
16 8625 1 1 28 GLY N N 12.537 2.116 -4.706 1.00 . A A . 28 GLY N 1 1
16 8626 1 1 28 GLY O O 11.838 4.745 -2.521 1.00 . A A . 28 GLY O 1 1
16 8627 1 1 29 TRP C C 8.528 4.426 -4.410 1.00 . A A . 29 TRP C 1 1
16 8628 1 1 29 TRP CA C 9.789 5.297 -4.244 1.00 . A A . 29 TRP CA 1 1
16 8629 1 1 29 TRP CB C 9.826 6.477 -5.247 1.00 . A A . 29 TRP CB 1 1
16 8630 1 1 29 TRP CD1 C 7.674 6.394 -6.510 1.00 . A A . 29 TRP CD1 1 1
16 8631 1 1 29 TRP CD2 C 9.374 5.645 -7.757 1.00 . A A . 29 TRP CD2 1 1
16 8632 1 1 29 TRP CE2 C 8.211 5.555 -8.559 1.00 . A A . 29 TRP CE2 1 1
16 8633 1 1 29 TRP CE3 C 10.592 5.228 -8.318 1.00 . A A . 29 TRP CE3 1 1
16 8634 1 1 29 TRP CG C 8.992 6.187 -6.456 1.00 . A A . 29 TRP CG 1 1
16 8635 1 1 29 TRP CH2 C 9.461 4.662 -10.404 1.00 . A A . 29 TRP CH2 1 1
16 8636 1 1 29 TRP CZ2 C 8.248 5.072 -9.861 1.00 . A A . 29 TRP CZ2 1 1
16 8637 1 1 29 TRP CZ3 C 10.632 4.737 -9.635 1.00 . A A . 29 TRP CZ3 1 1
16 8638 1 1 29 TRP H H 11.042 4.017 -5.406 1.00 . A A . 29 TRP H 1 1
16 8639 1 1 29 TRP HA H 9.831 5.677 -3.231 1.00 . A A . 29 TRP HA 1 1
16 8640 1 1 29 TRP HB2 H 9.449 7.367 -4.767 1.00 . A A . 29 TRP HB2 1 1
16 8641 1 1 29 TRP HB3 H 10.848 6.646 -5.554 1.00 . A A . 29 TRP HB3 1 1
16 8642 1 1 29 TRP HD1 H 7.084 6.781 -5.708 1.00 . A A . 29 TRP HD1 1 1
16 8643 1 1 29 TRP HE1 H 6.270 6.069 -8.046 1.00 . A A . 29 TRP HE1 1 1
16 8644 1 1 29 TRP HE3 H 11.500 5.280 -7.736 1.00 . A A . 29 TRP HE3 1 1
16 8645 1 1 29 TRP HH2 H 9.499 4.280 -11.413 1.00 . A A . 29 TRP HH2 1 1
16 8646 1 1 29 TRP HZ2 H 7.342 5.018 -10.446 1.00 . A A . 29 TRP HZ2 1 1
16 8647 1 1 29 TRP HZ3 H 11.567 4.415 -10.057 1.00 . A A . 29 TRP HZ3 1 1
16 8648 1 1 29 TRP N N 10.968 4.438 -4.525 1.00 . A A . 29 TRP N 1 1
16 8649 1 1 29 TRP NE1 N 7.204 6.020 -7.755 1.00 . A A . 29 TRP NE1 1 1
16 8650 1 1 29 TRP O O 8.628 3.266 -4.738 1.00 . A A . 29 TRP O 1 1
16 8651 1 1 30 CYS C C 5.825 4.014 -5.879 1.00 . A A . 30 CYS C 1 1
16 8652 1 1 30 CYS CA C 6.125 4.130 -4.371 1.00 . A A . 30 CYS CA 1 1
16 8653 1 1 30 CYS CB C 4.955 4.821 -3.664 1.00 . A A . 30 CYS CB 1 1
16 8654 1 1 30 CYS H H 7.278 5.904 -3.947 1.00 . A A . 30 CYS H 1 1
16 8655 1 1 30 CYS HA H 6.289 3.161 -3.933 1.00 . A A . 30 CYS HA 1 1
16 8656 1 1 30 CYS HB2 H 4.025 4.458 -4.068 1.00 . A A . 30 CYS HB2 1 1
16 8657 1 1 30 CYS HB3 H 4.997 4.606 -2.607 1.00 . A A . 30 CYS HB3 1 1
16 8658 1 1 30 CYS HG H 4.674 6.811 -4.773 1.00 . A A . 30 CYS HG 1 1
16 8659 1 1 30 CYS N N 7.355 4.962 -4.203 1.00 . A A . 30 CYS N 1 1
16 8660 1 1 30 CYS O O 5.509 4.998 -6.508 1.00 . A A . 30 CYS O 1 1
16 8661 1 1 30 CYS SG S 5.068 6.608 -3.921 1.00 . A A . 30 CYS SG 1 1
16 8662 1 1 31 PRO C C 4.219 2.723 -8.290 1.00 . A A . 31 PRO C 1 1
16 8663 1 1 31 PRO CA C 5.711 2.684 -7.942 1.00 . A A . 31 PRO CA 1 1
16 8664 1 1 31 PRO CB C 6.312 1.310 -8.247 1.00 . A A . 31 PRO CB 1 1
16 8665 1 1 31 PRO CD C 6.242 1.543 -5.841 1.00 . A A . 31 PRO CD 1 1
16 8666 1 1 31 PRO CG C 6.120 0.534 -6.990 1.00 . A A . 31 PRO CG 1 1
16 8667 1 1 31 PRO HA H 6.261 3.441 -8.488 1.00 . A A . 31 PRO HA 1 1
16 8668 1 1 31 PRO HB2 H 5.796 0.843 -9.076 1.00 . A A . 31 PRO HB2 1 1
16 8669 1 1 31 PRO HB3 H 7.363 1.402 -8.465 1.00 . A A . 31 PRO HB3 1 1
16 8670 1 1 31 PRO HD2 H 5.518 1.318 -5.070 1.00 . A A . 31 PRO HD2 1 1
16 8671 1 1 31 PRO HD3 H 7.237 1.547 -5.437 1.00 . A A . 31 PRO HD3 1 1
16 8672 1 1 31 PRO HG2 H 5.137 0.078 -6.985 1.00 . A A . 31 PRO HG2 1 1
16 8673 1 1 31 PRO HG3 H 6.882 -0.224 -6.894 1.00 . A A . 31 PRO HG3 1 1
16 8674 1 1 31 PRO N N 5.936 2.842 -6.475 1.00 . A A . 31 PRO N 1 1
16 8675 1 1 31 PRO O O 3.829 3.091 -9.380 1.00 . A A . 31 PRO O 1 1
16 8676 1 1 32 PHE C C 1.377 3.751 -7.403 1.00 . A A . 32 PHE C 1 1
16 8677 1 1 32 PHE CA C 1.927 2.338 -7.602 1.00 . A A . 32 PHE CA 1 1
16 8678 1 1 32 PHE CB C 1.270 1.389 -6.603 1.00 . A A . 32 PHE CB 1 1
16 8679 1 1 32 PHE CD1 C 1.578 -0.847 -7.729 1.00 . A A . 32 PHE CD1 1 1
16 8680 1 1 32 PHE CD2 C 2.878 -0.353 -5.741 1.00 . A A . 32 PHE CD2 1 1
16 8681 1 1 32 PHE CE1 C 2.185 -2.106 -7.812 1.00 . A A . 32 PHE CE1 1 1
16 8682 1 1 32 PHE CE2 C 3.484 -1.611 -5.825 1.00 . A A . 32 PHE CE2 1 1
16 8683 1 1 32 PHE CG C 1.923 0.030 -6.694 1.00 . A A . 32 PHE CG 1 1
16 8684 1 1 32 PHE CZ C 3.138 -2.488 -6.859 1.00 . A A . 32 PHE CZ 1 1
16 8685 1 1 32 PHE H H 3.724 2.045 -6.496 1.00 . A A . 32 PHE H 1 1
16 8686 1 1 32 PHE HA H 1.726 2.003 -8.603 1.00 . A A . 32 PHE HA 1 1
16 8687 1 1 32 PHE HB2 H 1.393 1.781 -5.605 1.00 . A A . 32 PHE HB2 1 1
16 8688 1 1 32 PHE HB3 H 0.223 1.300 -6.829 1.00 . A A . 32 PHE HB3 1 1
16 8689 1 1 32 PHE HD1 H 0.843 -0.553 -8.463 1.00 . A A . 32 PHE HD1 1 1
16 8690 1 1 32 PHE HD2 H 3.144 0.323 -4.943 1.00 . A A . 32 PHE HD2 1 1
16 8691 1 1 32 PHE HE1 H 1.919 -2.783 -8.610 1.00 . A A . 32 PHE HE1 1 1
16 8692 1 1 32 PHE HE2 H 4.218 -1.906 -5.090 1.00 . A A . 32 PHE HE2 1 1
16 8693 1 1 32 PHE HZ H 3.606 -3.459 -6.923 1.00 . A A . 32 PHE HZ 1 1
16 8694 1 1 32 PHE N N 3.387 2.338 -7.360 1.00 . A A . 32 PHE N 1 1
16 8695 1 1 32 PHE O O 0.992 4.417 -8.344 1.00 . A A . 32 PHE O 1 1
16 8696 1 1 33 TRP C C 2.009 6.536 -5.685 1.00 . A A . 33 TRP C 1 1
16 8697 1 1 33 TRP CA C 0.824 5.585 -5.893 1.00 . A A . 33 TRP CA 1 1
16 8698 1 1 33 TRP CB C -0.045 5.545 -4.625 1.00 . A A . 33 TRP CB 1 1
16 8699 1 1 33 TRP CD1 C 1.416 4.733 -2.727 1.00 . A A . 33 TRP CD1 1 1
16 8700 1 1 33 TRP CD2 C 0.121 3.105 -3.583 1.00 . A A . 33 TRP CD2 1 1
16 8701 1 1 33 TRP CE2 C 0.876 2.518 -2.541 1.00 . A A . 33 TRP CE2 1 1
16 8702 1 1 33 TRP CE3 C -0.781 2.289 -4.290 1.00 . A A . 33 TRP CE3 1 1
16 8703 1 1 33 TRP CG C 0.481 4.512 -3.680 1.00 . A A . 33 TRP CG 1 1
16 8704 1 1 33 TRP CH2 C -0.154 0.371 -2.926 1.00 . A A . 33 TRP CH2 1 1
16 8705 1 1 33 TRP CZ2 C 0.745 1.171 -2.213 1.00 . A A . 33 TRP CZ2 1 1
16 8706 1 1 33 TRP CZ3 C -0.915 0.930 -3.963 1.00 . A A . 33 TRP CZ3 1 1
16 8707 1 1 33 TRP H H 1.661 3.656 -5.442 1.00 . A A . 33 TRP H 1 1
16 8708 1 1 33 TRP HA H 0.229 5.936 -6.724 1.00 . A A . 33 TRP HA 1 1
16 8709 1 1 33 TRP HB2 H -0.034 6.509 -4.142 1.00 . A A . 33 TRP HB2 1 1
16 8710 1 1 33 TRP HB3 H -1.062 5.295 -4.894 1.00 . A A . 33 TRP HB3 1 1
16 8711 1 1 33 TRP HD1 H 1.898 5.677 -2.527 1.00 . A A . 33 TRP HD1 1 1
16 8712 1 1 33 TRP HE1 H 2.283 3.433 -1.309 1.00 . A A . 33 TRP HE1 1 1
16 8713 1 1 33 TRP HE3 H -1.371 2.709 -5.091 1.00 . A A . 33 TRP HE3 1 1
16 8714 1 1 33 TRP HH2 H -0.261 -0.674 -2.680 1.00 . A A . 33 TRP HH2 1 1
16 8715 1 1 33 TRP HZ2 H 1.335 0.748 -1.413 1.00 . A A . 33 TRP HZ2 1 1
16 8716 1 1 33 TRP HZ3 H -1.607 0.312 -4.516 1.00 . A A . 33 TRP HZ3 1 1
16 8717 1 1 33 TRP N N 1.342 4.213 -6.179 1.00 . A A . 33 TRP N 1 1
16 8718 1 1 33 TRP NE1 N 1.649 3.549 -2.049 1.00 . A A . 33 TRP NE1 1 1
16 8719 1 1 33 TRP O O 2.321 6.822 -4.542 1.00 . A A . 33 TRP O 1 1
16 8720 1 1 33 TRP OXT O 2.584 6.959 -6.676 1.00 . A A . 33 TRP OXT 1 1
17 8721 1 1 1 ASN C C -24.889 2.423 3.170 1.00 . A A . 1 ASN C 1 1
17 8722 1 1 1 ASN CA C -25.480 2.951 1.860 1.00 . A A . 1 ASN CA 1 1
17 8723 1 1 1 ASN CB C -25.730 1.784 0.902 1.00 . A A . 1 ASN CB 1 1
17 8724 1 1 1 ASN CG C -25.946 2.324 -0.513 1.00 . A A . 1 ASN CG 1 1
17 8725 1 1 1 ASN H1 H -23.843 4.237 1.949 1.00 . A A . 1 ASN H1 1 1
17 8726 1 1 1 ASN H2 H -25.049 4.723 0.854 1.00 . A A . 1 ASN H2 1 1
17 8727 1 1 1 ASN H3 H -24.013 3.434 0.464 1.00 . A A . 1 ASN H3 1 1
17 8728 1 1 1 ASN HA H -26.412 3.456 2.064 1.00 . A A . 1 ASN HA 1 1
17 8729 1 1 1 ASN HB2 H -24.877 1.122 0.909 1.00 . A A . 1 ASN HB2 1 1
17 8730 1 1 1 ASN HB3 H -26.610 1.242 1.217 1.00 . A A . 1 ASN HB3 1 1
17 8731 1 1 1 ASN HD21 H -27.450 3.509 0.016 1.00 . A A . 1 ASN HD21 1 1
17 8732 1 1 1 ASN HD22 H -27.035 3.552 -1.630 1.00 . A A . 1 ASN HD22 1 1
17 8733 1 1 1 ASN N N -24.524 3.909 1.234 1.00 . A A . 1 ASN N 1 1
17 8734 1 1 1 ASN ND2 N -26.889 3.201 -0.726 1.00 . A A . 1 ASN ND2 1 1
17 8735 1 1 1 ASN O O -24.243 3.143 3.906 1.00 . A A . 1 ASN O 1 1
17 8736 1 1 1 ASN OD1 O -25.251 1.944 -1.434 1.00 . A A . 1 ASN OD1 1 1
17 8737 1 1 2 GLU C C -23.029 0.677 4.705 1.00 . A A . 2 GLU C 1 1
17 8738 1 1 2 GLU CA C -24.559 0.598 4.731 1.00 . A A . 2 GLU CA 1 1
17 8739 1 1 2 GLU CB C -25.006 -0.862 4.864 1.00 . A A . 2 GLU CB 1 1
17 8740 1 1 2 GLU CD C -25.032 -3.070 3.694 1.00 . A A . 2 GLU CD 1 1
17 8741 1 1 2 GLU CG C -24.888 -1.559 3.507 1.00 . A A . 2 GLU CG 1 1
17 8742 1 1 2 GLU H H -25.631 0.607 2.862 1.00 . A A . 2 GLU H 1 1
17 8743 1 1 2 GLU HA H -24.932 1.165 5.572 1.00 . A A . 2 GLU HA 1 1
17 8744 1 1 2 GLU HB2 H -24.383 -1.367 5.587 1.00 . A A . 2 GLU HB2 1 1
17 8745 1 1 2 GLU HB3 H -26.035 -0.893 5.192 1.00 . A A . 2 GLU HB3 1 1
17 8746 1 1 2 GLU HG2 H -25.666 -1.201 2.850 1.00 . A A . 2 GLU HG2 1 1
17 8747 1 1 2 GLU HG3 H -23.923 -1.343 3.073 1.00 . A A . 2 GLU HG3 1 1
17 8748 1 1 2 GLU N N -25.107 1.170 3.469 1.00 . A A . 2 GLU N 1 1
17 8749 1 1 2 GLU O O -22.457 1.748 4.719 1.00 . A A . 2 GLU O 1 1
17 8750 1 1 2 GLU OE1 O -25.993 -3.479 4.324 1.00 . A A . 2 GLU OE1 1 1
17 8751 1 1 2 GLU OE2 O -24.179 -3.793 3.205 1.00 . A A . 2 GLU OE2 1 1
17 8752 1 1 3 LEU C C -20.385 0.557 3.577 1.00 . A A . 3 LEU C 1 1
17 8753 1 1 3 LEU CA C -20.868 -0.420 4.640 1.00 . A A . 3 LEU CA 1 1
17 8754 1 1 3 LEU CB C -20.320 -1.798 4.264 1.00 . A A . 3 LEU CB 1 1
17 8755 1 1 3 LEU CD1 C -19.969 -4.117 5.109 1.00 . A A . 3 LEU CD1 1 1
17 8756 1 1 3 LEU CD2 C -21.011 -2.440 6.621 1.00 . A A . 3 LEU CD2 1 1
17 8757 1 1 3 LEU CG C -20.899 -2.906 5.163 1.00 . A A . 3 LEU CG 1 1
17 8758 1 1 3 LEU H H -22.836 -1.301 4.655 1.00 . A A . 3 LEU H 1 1
17 8759 1 1 3 LEU HA H -20.483 -0.129 5.603 1.00 . A A . 3 LEU HA 1 1
17 8760 1 1 3 LEU HB2 H -20.577 -2.008 3.232 1.00 . A A . 3 LEU HB2 1 1
17 8761 1 1 3 LEU HB3 H -19.244 -1.779 4.359 1.00 . A A . 3 LEU HB3 1 1
17 8762 1 1 3 LEU HD11 H -19.898 -4.470 4.090 1.00 . A A . 3 LEU HD11 1 1
17 8763 1 1 3 LEU HD12 H -20.359 -4.902 5.737 1.00 . A A . 3 LEU HD12 1 1
17 8764 1 1 3 LEU HD13 H -18.987 -3.826 5.457 1.00 . A A . 3 LEU HD13 1 1
17 8765 1 1 3 LEU HD21 H -21.235 -3.286 7.252 1.00 . A A . 3 LEU HD21 1 1
17 8766 1 1 3 LEU HD22 H -21.802 -1.710 6.707 1.00 . A A . 3 LEU HD22 1 1
17 8767 1 1 3 LEU HD23 H -20.076 -1.998 6.933 1.00 . A A . 3 LEU HD23 1 1
17 8768 1 1 3 LEU HG H -21.876 -3.189 4.796 1.00 . A A . 3 LEU HG 1 1
17 8769 1 1 3 LEU N N -22.360 -0.445 4.667 1.00 . A A . 3 LEU N 1 1
17 8770 1 1 3 LEU O O -21.139 1.009 2.739 1.00 . A A . 3 LEU O 1 1
17 8771 1 1 4 ASP C C -18.393 0.925 1.282 1.00 . A A . 4 ASP C 1 1
17 8772 1 1 4 ASP CA C -18.564 1.743 2.548 1.00 . A A . 4 ASP CA 1 1
17 8773 1 1 4 ASP CB C -17.220 2.289 3.002 1.00 . A A . 4 ASP CB 1 1
17 8774 1 1 4 ASP CG C -17.433 3.368 4.066 1.00 . A A . 4 ASP CG 1 1
17 8775 1 1 4 ASP H H -18.521 0.449 4.239 1.00 . A A . 4 ASP H 1 1
17 8776 1 1 4 ASP HA H -19.242 2.549 2.363 1.00 . A A . 4 ASP HA 1 1
17 8777 1 1 4 ASP HB2 H -16.641 1.488 3.410 1.00 . A A . 4 ASP HB2 1 1
17 8778 1 1 4 ASP HB3 H -16.702 2.714 2.159 1.00 . A A . 4 ASP HB3 1 1
17 8779 1 1 4 ASP N N -19.115 0.848 3.580 1.00 . A A . 4 ASP N 1 1
17 8780 1 1 4 ASP O O -18.626 -0.268 1.274 1.00 . A A . 4 ASP O 1 1
17 8781 1 1 4 ASP OD1 O -18.012 3.052 5.092 1.00 . A A . 4 ASP OD1 1 1
17 8782 1 1 4 ASP OD2 O -17.013 4.490 3.837 1.00 . A A . 4 ASP OD2 1 1
17 8783 1 1 5 VAL C C -16.399 0.524 -1.387 1.00 . A A . 5 VAL C 1 1
17 8784 1 1 5 VAL CA C -17.876 0.822 -1.081 1.00 . A A . 5 VAL CA 1 1
17 8785 1 1 5 VAL CB C -18.554 1.675 -2.165 1.00 . A A . 5 VAL CB 1 1
17 8786 1 1 5 VAL CG1 C -17.918 1.439 -3.544 1.00 . A A . 5 VAL CG1 1 1
17 8787 1 1 5 VAL CG2 C -20.047 1.319 -2.190 1.00 . A A . 5 VAL CG2 1 1
17 8788 1 1 5 VAL H H -17.873 2.517 0.241 1.00 . A A . 5 VAL H 1 1
17 8789 1 1 5 VAL HA H -18.386 -0.126 -1.015 1.00 . A A . 5 VAL HA 1 1
17 8790 1 1 5 VAL HB H -18.465 2.715 -1.902 1.00 . A A . 5 VAL HB 1 1
17 8791 1 1 5 VAL HG11 H -16.911 1.853 -3.559 1.00 . A A . 5 VAL HG11 1 1
17 8792 1 1 5 VAL HG12 H -18.515 1.923 -4.303 1.00 . A A . 5 VAL HG12 1 1
17 8793 1 1 5 VAL HG13 H -17.874 0.380 -3.744 1.00 . A A . 5 VAL HG13 1 1
17 8794 1 1 5 VAL HG21 H -20.585 2.045 -2.778 1.00 . A A . 5 VAL HG21 1 1
17 8795 1 1 5 VAL HG22 H -20.426 1.324 -1.169 1.00 . A A . 5 VAL HG22 1 1
17 8796 1 1 5 VAL HG23 H -20.177 0.335 -2.617 1.00 . A A . 5 VAL HG23 1 1
17 8797 1 1 5 VAL N N -18.024 1.553 0.209 1.00 . A A . 5 VAL N 1 1
17 8798 1 1 5 VAL O O -16.044 -0.616 -1.612 1.00 . A A . 5 VAL O 1 1
17 8799 1 1 6 PRO C C -13.360 0.849 -0.433 1.00 . A A . 6 PRO C 1 1
17 8800 1 1 6 PRO CA C -14.101 1.278 -1.684 1.00 . A A . 6 PRO CA 1 1
17 8801 1 1 6 PRO CB C -13.661 2.652 -2.153 1.00 . A A . 6 PRO CB 1 1
17 8802 1 1 6 PRO CD C -15.799 2.934 -1.145 1.00 . A A . 6 PRO CD 1 1
17 8803 1 1 6 PRO CG C -14.413 3.565 -1.262 1.00 . A A . 6 PRO CG 1 1
17 8804 1 1 6 PRO HA H -13.972 0.556 -2.457 1.00 . A A . 6 PRO HA 1 1
17 8805 1 1 6 PRO HB2 H -12.603 2.783 -2.031 1.00 . A A . 6 PRO HB2 1 1
17 8806 1 1 6 PRO HB3 H -13.963 2.809 -3.178 1.00 . A A . 6 PRO HB3 1 1
17 8807 1 1 6 PRO HD2 H -16.209 3.085 -0.161 1.00 . A A . 6 PRO HD2 1 1
17 8808 1 1 6 PRO HD3 H -16.439 3.337 -1.896 1.00 . A A . 6 PRO HD3 1 1
17 8809 1 1 6 PRO HG2 H -13.930 3.614 -0.291 1.00 . A A . 6 PRO HG2 1 1
17 8810 1 1 6 PRO HG3 H -14.490 4.544 -1.703 1.00 . A A . 6 PRO HG3 1 1
17 8811 1 1 6 PRO N N -15.539 1.503 -1.399 1.00 . A A . 6 PRO N 1 1
17 8812 1 1 6 PRO O O -12.163 0.962 -0.327 1.00 . A A . 6 PRO O 1 1
17 8813 1 1 7 GLU C C -12.214 -0.935 1.478 1.00 . A A . 7 GLU C 1 1
17 8814 1 1 7 GLU CA C -13.453 -0.093 1.784 1.00 . A A . 7 GLU CA 1 1
17 8815 1 1 7 GLU CB C -14.486 -0.902 2.602 1.00 . A A . 7 GLU CB 1 1
17 8816 1 1 7 GLU CD C -15.137 -1.602 4.910 1.00 . A A . 7 GLU CD 1 1
17 8817 1 1 7 GLU CG C -14.346 -0.582 4.089 1.00 . A A . 7 GLU CG 1 1
17 8818 1 1 7 GLU H H -15.045 0.270 0.392 1.00 . A A . 7 GLU H 1 1
17 8819 1 1 7 GLU HA H -13.140 0.783 2.337 1.00 . A A . 7 GLU HA 1 1
17 8820 1 1 7 GLU HB2 H -15.483 -0.637 2.277 1.00 . A A . 7 GLU HB2 1 1
17 8821 1 1 7 GLU HB3 H -14.337 -1.963 2.448 1.00 . A A . 7 GLU HB3 1 1
17 8822 1 1 7 GLU HG2 H -13.304 -0.620 4.368 1.00 . A A . 7 GLU HG2 1 1
17 8823 1 1 7 GLU HG3 H -14.734 0.407 4.274 1.00 . A A . 7 GLU HG3 1 1
17 8824 1 1 7 GLU N N -14.081 0.350 0.515 1.00 . A A . 7 GLU N 1 1
17 8825 1 1 7 GLU O O -11.251 -0.917 2.217 1.00 . A A . 7 GLU O 1 1
17 8826 1 1 7 GLU OE1 O -15.093 -2.772 4.565 1.00 . A A . 7 GLU OE1 1 1
17 8827 1 1 7 GLU OE2 O -15.773 -1.197 5.869 1.00 . A A . 7 GLU OE2 1 1
17 8828 1 1 8 GLN C C -9.799 -1.489 0.093 1.00 . A A . 8 GLN C 1 1
17 8829 1 1 8 GLN CA C -10.992 -2.442 0.052 1.00 . A A . 8 GLN CA 1 1
17 8830 1 1 8 GLN CB C -11.137 -3.057 -1.345 1.00 . A A . 8 GLN CB 1 1
17 8831 1 1 8 GLN CD C -12.638 -4.515 -2.717 1.00 . A A . 8 GLN CD 1 1
17 8832 1 1 8 GLN CG C -12.579 -3.534 -1.545 1.00 . A A . 8 GLN CG 1 1
17 8833 1 1 8 GLN H H -12.974 -1.638 -0.222 1.00 . A A . 8 GLN H 1 1
17 8834 1 1 8 GLN HA H -10.860 -3.223 0.790 1.00 . A A . 8 GLN HA 1 1
17 8835 1 1 8 GLN HB2 H -10.897 -2.315 -2.095 1.00 . A A . 8 GLN HB2 1 1
17 8836 1 1 8 GLN HB3 H -10.464 -3.896 -1.439 1.00 . A A . 8 GLN HB3 1 1
17 8837 1 1 8 GLN HE21 H -12.573 -6.121 -1.552 1.00 . A A . 8 GLN HE21 1 1
17 8838 1 1 8 GLN HE22 H -12.661 -6.435 -3.219 1.00 . A A . 8 GLN HE22 1 1
17 8839 1 1 8 GLN HG2 H -12.925 -4.027 -0.647 1.00 . A A . 8 GLN HG2 1 1
17 8840 1 1 8 GLN HG3 H -13.211 -2.685 -1.757 1.00 . A A . 8 GLN HG3 1 1
17 8841 1 1 8 GLN N N -12.205 -1.647 0.383 1.00 . A A . 8 GLN N 1 1
17 8842 1 1 8 GLN NE2 N -12.623 -5.796 -2.477 1.00 . A A . 8 GLN NE2 1 1
17 8843 1 1 8 GLN O O -8.753 -1.799 0.608 1.00 . A A . 8 GLN O 1 1
17 8844 1 1 8 GLN OE1 O -12.700 -4.110 -3.862 1.00 . A A . 8 GLN OE1 1 1
17 8845 1 1 9 VAL C C -8.361 0.818 1.010 1.00 . A A . 9 VAL C 1 1
17 8846 1 1 9 VAL CA C -8.913 0.714 -0.404 1.00 . A A . 9 VAL CA 1 1
17 8847 1 1 9 VAL CB C -9.528 2.061 -0.780 1.00 . A A . 9 VAL CB 1 1
17 8848 1 1 9 VAL CG1 C -8.484 3.168 -0.638 1.00 . A A . 9 VAL CG1 1 1
17 8849 1 1 9 VAL CG2 C -10.045 1.995 -2.212 1.00 . A A . 9 VAL CG2 1 1
17 8850 1 1 9 VAL H H -10.843 -0.089 -0.813 1.00 . A A . 9 VAL H 1 1
17 8851 1 1 9 VAL HA H -8.134 0.458 -1.099 1.00 . A A . 9 VAL HA 1 1
17 8852 1 1 9 VAL HB H -10.350 2.273 -0.116 1.00 . A A . 9 VAL HB 1 1
17 8853 1 1 9 VAL HG11 H -8.361 3.402 0.413 1.00 . A A . 9 VAL HG11 1 1
17 8854 1 1 9 VAL HG12 H -8.819 4.049 -1.166 1.00 . A A . 9 VAL HG12 1 1
17 8855 1 1 9 VAL HG13 H -7.543 2.835 -1.046 1.00 . A A . 9 VAL HG13 1 1
17 8856 1 1 9 VAL HG21 H -10.369 2.975 -2.524 1.00 . A A . 9 VAL HG21 1 1
17 8857 1 1 9 VAL HG22 H -10.881 1.307 -2.253 1.00 . A A . 9 VAL HG22 1 1
17 8858 1 1 9 VAL HG23 H -9.260 1.648 -2.864 1.00 . A A . 9 VAL HG23 1 1
17 8859 1 1 9 VAL N N -9.984 -0.311 -0.426 1.00 . A A . 9 VAL N 1 1
17 8860 1 1 9 VAL O O -7.257 0.413 1.301 1.00 . A A . 9 VAL O 1 1
17 8861 1 1 10 ASP C C -8.035 0.197 3.762 1.00 . A A . 10 ASP C 1 1
17 8862 1 1 10 ASP CA C -8.699 1.494 3.307 1.00 . A A . 10 ASP CA 1 1
17 8863 1 1 10 ASP CB C -9.922 1.798 4.166 1.00 . A A . 10 ASP CB 1 1
17 8864 1 1 10 ASP CG C -9.539 1.758 5.646 1.00 . A A . 10 ASP CG 1 1
17 8865 1 1 10 ASP H H -10.038 1.660 1.632 1.00 . A A . 10 ASP H 1 1
17 8866 1 1 10 ASP HA H -7.986 2.304 3.385 1.00 . A A . 10 ASP HA 1 1
17 8867 1 1 10 ASP HB2 H -10.294 2.781 3.910 1.00 . A A . 10 ASP HB2 1 1
17 8868 1 1 10 ASP HB3 H -10.691 1.060 3.969 1.00 . A A . 10 ASP HB3 1 1
17 8869 1 1 10 ASP N N -9.144 1.354 1.895 1.00 . A A . 10 ASP N 1 1
17 8870 1 1 10 ASP O O -7.064 0.211 4.484 1.00 . A A . 10 ASP O 1 1
17 8871 1 1 10 ASP OD1 O -8.729 2.576 6.049 1.00 . A A . 10 ASP OD1 1 1
17 8872 1 1 10 ASP OD2 O -10.063 0.912 6.350 1.00 . A A . 10 ASP OD2 1 1
17 8873 1 1 11 LYS C C -6.622 -2.379 2.888 1.00 . A A . 11 LYS C 1 1
17 8874 1 1 11 LYS CA C -7.907 -2.215 3.694 1.00 . A A . 11 LYS CA 1 1
17 8875 1 1 11 LYS CB C -8.852 -3.371 3.372 1.00 . A A . 11 LYS CB 1 1
17 8876 1 1 11 LYS CD C -11.088 -4.381 3.827 1.00 . A A . 11 LYS CD 1 1
17 8877 1 1 11 LYS CE C -12.483 -4.069 4.367 1.00 . A A . 11 LYS CE 1 1
17 8878 1 1 11 LYS CG C -10.130 -3.247 4.199 1.00 . A A . 11 LYS CG 1 1
17 8879 1 1 11 LYS H H -9.300 -0.902 2.711 1.00 . A A . 11 LYS H 1 1
17 8880 1 1 11 LYS HA H -7.675 -2.211 4.745 1.00 . A A . 11 LYS HA 1 1
17 8881 1 1 11 LYS HB2 H -9.100 -3.349 2.324 1.00 . A A . 11 LYS HB2 1 1
17 8882 1 1 11 LYS HB3 H -8.365 -4.305 3.606 1.00 . A A . 11 LYS HB3 1 1
17 8883 1 1 11 LYS HD2 H -11.131 -4.480 2.751 1.00 . A A . 11 LYS HD2 1 1
17 8884 1 1 11 LYS HD3 H -10.735 -5.307 4.258 1.00 . A A . 11 LYS HD3 1 1
17 8885 1 1 11 LYS HE2 H -12.406 -3.726 5.388 1.00 . A A . 11 LYS HE2 1 1
17 8886 1 1 11 LYS HE3 H -12.937 -3.301 3.761 1.00 . A A . 11 LYS HE3 1 1
17 8887 1 1 11 LYS HG2 H -9.886 -3.310 5.247 1.00 . A A . 11 LYS HG2 1 1
17 8888 1 1 11 LYS HG3 H -10.601 -2.298 3.995 1.00 . A A . 11 LYS HG3 1 1
17 8889 1 1 11 LYS HZ1 H -14.063 -5.245 5.044 1.00 . A A . 11 LYS HZ1 1 1
17 8890 1 1 11 LYS HZ2 H -12.725 -6.134 4.503 1.00 . A A . 11 LYS HZ2 1 1
17 8891 1 1 11 LYS HZ3 H -13.757 -5.387 3.379 1.00 . A A . 11 LYS HZ3 1 1
17 8892 1 1 11 LYS N N -8.532 -0.920 3.314 1.00 . A A . 11 LYS N 1 1
17 8893 1 1 11 LYS NZ N -13.320 -5.301 4.320 1.00 . A A . 11 LYS NZ 1 1
17 8894 1 1 11 LYS O O -5.603 -2.800 3.394 1.00 . A A . 11 LYS O 1 1
17 8895 1 1 12 LEU C C -4.358 -1.331 1.484 1.00 . A A . 12 LEU C 1 1
17 8896 1 1 12 LEU CA C -5.454 -2.121 0.791 1.00 . A A . 12 LEU CA 1 1
17 8897 1 1 12 LEU CB C -5.747 -1.522 -0.570 1.00 . A A . 12 LEU CB 1 1
17 8898 1 1 12 LEU CD1 C -6.075 -2.618 -2.797 1.00 . A A . 12 LEU CD1 1 1
17 8899 1 1 12 LEU CD2 C -7.047 -3.765 -0.853 1.00 . A A . 12 LEU CD2 1 1
17 8900 1 1 12 LEU CG C -6.718 -2.382 -1.442 1.00 . A A . 12 LEU CG 1 1
17 8901 1 1 12 LEU H H -7.492 -1.665 1.253 1.00 . A A . 12 LEU H 1 1
17 8902 1 1 12 LEU HA H -5.149 -3.128 0.677 1.00 . A A . 12 LEU HA 1 1
17 8903 1 1 12 LEU HB2 H -6.181 -0.565 -0.419 1.00 . A A . 12 LEU HB2 1 1
17 8904 1 1 12 LEU HB3 H -4.822 -1.397 -1.084 1.00 . A A . 12 LEU HB3 1 1
17 8905 1 1 12 LEU HD11 H -6.723 -3.228 -3.405 1.00 . A A . 12 LEU HD11 1 1
17 8906 1 1 12 LEU HD12 H -5.133 -3.122 -2.642 1.00 . A A . 12 LEU HD12 1 1
17 8907 1 1 12 LEU HD13 H -5.905 -1.669 -3.280 1.00 . A A . 12 LEU HD13 1 1
17 8908 1 1 12 LEU HD21 H -6.168 -4.385 -0.884 1.00 . A A . 12 LEU HD21 1 1
17 8909 1 1 12 LEU HD22 H -7.823 -4.224 -1.448 1.00 . A A . 12 LEU HD22 1 1
17 8910 1 1 12 LEU HD23 H -7.392 -3.670 0.160 1.00 . A A . 12 LEU HD23 1 1
17 8911 1 1 12 LEU HG H -7.630 -1.832 -1.582 1.00 . A A . 12 LEU HG 1 1
17 8912 1 1 12 LEU N N -6.663 -2.022 1.635 1.00 . A A . 12 LEU N 1 1
17 8913 1 1 12 LEU O O -3.309 -1.846 1.808 1.00 . A A . 12 LEU O 1 1
17 8914 1 1 13 ILE C C -2.974 -0.017 3.587 1.00 . A A . 13 ILE C 1 1
17 8915 1 1 13 ILE CA C -3.657 0.779 2.460 1.00 . A A . 13 ILE CA 1 1
17 8916 1 1 13 ILE CB C -4.467 1.949 3.045 1.00 . A A . 13 ILE CB 1 1
17 8917 1 1 13 ILE CD1 C -5.268 2.692 0.776 1.00 . A A . 13 ILE CD1 1 1
17 8918 1 1 13 ILE CG1 C -4.518 3.105 2.041 1.00 . A A . 13 ILE CG1 1 1
17 8919 1 1 13 ILE CG2 C -3.852 2.440 4.361 1.00 . A A . 13 ILE CG2 1 1
17 8920 1 1 13 ILE H H -5.491 0.298 1.490 1.00 . A A . 13 ILE H 1 1
17 8921 1 1 13 ILE HA H -2.918 1.150 1.770 1.00 . A A . 13 ILE HA 1 1
17 8922 1 1 13 ILE HB H -5.475 1.609 3.239 1.00 . A A . 13 ILE HB 1 1
17 8923 1 1 13 ILE HD11 H -4.809 1.815 0.349 1.00 . A A . 13 ILE HD11 1 1
17 8924 1 1 13 ILE HD12 H -5.231 3.500 0.060 1.00 . A A . 13 ILE HD12 1 1
17 8925 1 1 13 ILE HD13 H -6.296 2.483 1.023 1.00 . A A . 13 ILE HD13 1 1
17 8926 1 1 13 ILE HG12 H -5.032 3.924 2.493 1.00 . A A . 13 ILE HG12 1 1
17 8927 1 1 13 ILE HG13 H -3.515 3.400 1.782 1.00 . A A . 13 ILE HG13 1 1
17 8928 1 1 13 ILE HG21 H -4.096 1.738 5.149 1.00 . A A . 13 ILE HG21 1 1
17 8929 1 1 13 ILE HG22 H -4.253 3.411 4.607 1.00 . A A . 13 ILE HG22 1 1
17 8930 1 1 13 ILE HG23 H -2.778 2.500 4.254 1.00 . A A . 13 ILE HG23 1 1
17 8931 1 1 13 ILE N N -4.625 -0.082 1.748 1.00 . A A . 13 ILE N 1 1
17 8932 1 1 13 ILE O O -1.766 -0.005 3.725 1.00 . A A . 13 ILE O 1 1
17 8933 1 1 14 GLN C C -2.133 -2.451 4.987 1.00 . A A . 14 GLN C 1 1
17 8934 1 1 14 GLN CA C -3.152 -1.453 5.521 1.00 . A A . 14 GLN CA 1 1
17 8935 1 1 14 GLN CB C -4.254 -2.195 6.275 1.00 . A A . 14 GLN CB 1 1
17 8936 1 1 14 GLN CD C -6.064 -1.885 7.976 1.00 . A A . 14 GLN CD 1 1
17 8937 1 1 14 GLN CG C -5.212 -1.187 6.913 1.00 . A A . 14 GLN CG 1 1
17 8938 1 1 14 GLN H H -4.714 -0.673 4.281 1.00 . A A . 14 GLN H 1 1
17 8939 1 1 14 GLN HA H -2.659 -0.774 6.190 1.00 . A A . 14 GLN HA 1 1
17 8940 1 1 14 GLN HB2 H -4.798 -2.829 5.591 1.00 . A A . 14 GLN HB2 1 1
17 8941 1 1 14 GLN HB3 H -3.810 -2.793 7.040 1.00 . A A . 14 GLN HB3 1 1
17 8942 1 1 14 GLN HE21 H -7.755 -1.039 7.371 1.00 . A A . 14 GLN HE21 1 1
17 8943 1 1 14 GLN HE22 H -7.903 -2.093 8.694 1.00 . A A . 14 GLN HE22 1 1
17 8944 1 1 14 GLN HG2 H -4.646 -0.389 7.373 1.00 . A A . 14 GLN HG2 1 1
17 8945 1 1 14 GLN HG3 H -5.856 -0.780 6.156 1.00 . A A . 14 GLN HG3 1 1
17 8946 1 1 14 GLN N N -3.745 -0.686 4.399 1.00 . A A . 14 GLN N 1 1
17 8947 1 1 14 GLN NE2 N -7.347 -1.654 8.017 1.00 . A A . 14 GLN NE2 1 1
17 8948 1 1 14 GLN O O -1.030 -2.548 5.487 1.00 . A A . 14 GLN O 1 1
17 8949 1 1 14 GLN OE1 O -5.556 -2.646 8.775 1.00 . A A . 14 GLN OE1 1 1
17 8950 1 1 15 GLN C C -0.549 -3.447 2.480 1.00 . A A . 15 GLN C 1 1
17 8951 1 1 15 GLN CA C -1.495 -4.175 3.429 1.00 . A A . 15 GLN CA 1 1
17 8952 1 1 15 GLN CB C -2.215 -5.301 2.686 1.00 . A A . 15 GLN CB 1 1
17 8953 1 1 15 GLN CD C -3.873 -5.849 0.911 1.00 . A A . 15 GLN CD 1 1
17 8954 1 1 15 GLN CG C -3.270 -4.723 1.750 1.00 . A A . 15 GLN CG 1 1
17 8955 1 1 15 GLN H H -3.367 -3.106 3.571 1.00 . A A . 15 GLN H 1 1
17 8956 1 1 15 GLN HA H -0.928 -4.596 4.243 1.00 . A A . 15 GLN HA 1 1
17 8957 1 1 15 GLN HB2 H -1.498 -5.869 2.111 1.00 . A A . 15 GLN HB2 1 1
17 8958 1 1 15 GLN HB3 H -2.692 -5.945 3.400 1.00 . A A . 15 GLN HB3 1 1
17 8959 1 1 15 GLN HE21 H -4.050 -4.728 -0.717 1.00 . A A . 15 GLN HE21 1 1
17 8960 1 1 15 GLN HE22 H -4.582 -6.332 -0.878 1.00 . A A . 15 GLN HE22 1 1
17 8961 1 1 15 GLN HG2 H -4.044 -4.253 2.337 1.00 . A A . 15 GLN HG2 1 1
17 8962 1 1 15 GLN HG3 H -2.813 -3.996 1.097 1.00 . A A . 15 GLN HG3 1 1
17 8963 1 1 15 GLN N N -2.477 -3.196 3.973 1.00 . A A . 15 GLN N 1 1
17 8964 1 1 15 GLN NE2 N -4.195 -5.617 -0.331 1.00 . A A . 15 GLN NE2 1 1
17 8965 1 1 15 GLN O O 0.374 -4.023 1.944 1.00 . A A . 15 GLN O 1 1
17 8966 1 1 15 GLN OE1 O -4.052 -6.952 1.389 1.00 . A A . 15 GLN OE1 1 1
17 8967 1 1 16 ALA C C 1.263 -0.800 2.198 1.00 . A A . 16 ALA C 1 1
17 8968 1 1 16 ALA CA C 0.111 -1.386 1.376 1.00 . A A . 16 ALA CA 1 1
17 8969 1 1 16 ALA CB C -0.715 -0.262 0.742 1.00 . A A . 16 ALA CB 1 1
17 8970 1 1 16 ALA H H -1.521 -1.735 2.733 1.00 . A A . 16 ALA H 1 1
17 8971 1 1 16 ALA HA H 0.512 -2.026 0.595 1.00 . A A . 16 ALA HA 1 1
17 8972 1 1 16 ALA HB1 H -1.731 -0.603 0.610 1.00 . A A . 16 ALA HB1 1 1
17 8973 1 1 16 ALA HB2 H -0.296 0.000 -0.217 1.00 . A A . 16 ALA HB2 1 1
17 8974 1 1 16 ALA HB3 H -0.709 0.605 1.387 1.00 . A A . 16 ALA HB3 1 1
17 8975 1 1 16 ALA N N -0.771 -2.177 2.279 1.00 . A A . 16 ALA N 1 1
17 8976 1 1 16 ALA O O 2.372 -0.663 1.723 1.00 . A A . 16 ALA O 1 1
17 8977 1 1 17 THR C C 3.280 -0.876 4.235 1.00 . A A . 17 THR C 1 1
17 8978 1 1 17 THR CA C 2.092 0.094 4.283 1.00 . A A . 17 THR CA 1 1
17 8979 1 1 17 THR CB C 1.546 0.255 5.713 1.00 . A A . 17 THR CB 1 1
17 8980 1 1 17 THR CG2 C 2.659 0.094 6.747 1.00 . A A . 17 THR CG2 1 1
17 8981 1 1 17 THR H H 0.120 -0.585 3.816 1.00 . A A . 17 THR H 1 1
17 8982 1 1 17 THR HA H 2.394 1.057 3.898 1.00 . A A . 17 THR HA 1 1
17 8983 1 1 17 THR HB H 0.788 -0.494 5.890 1.00 . A A . 17 THR HB 1 1
17 8984 1 1 17 THR HG1 H 1.158 1.866 6.732 1.00 . A A . 17 THR HG1 1 1
17 8985 1 1 17 THR HG21 H 2.352 0.541 7.679 1.00 . A A . 17 THR HG21 1 1
17 8986 1 1 17 THR HG22 H 3.553 0.580 6.389 1.00 . A A . 17 THR HG22 1 1
17 8987 1 1 17 THR HG23 H 2.854 -0.956 6.895 1.00 . A A . 17 THR HG23 1 1
17 8988 1 1 17 THR N N 1.013 -0.461 3.436 1.00 . A A . 17 THR N 1 1
17 8989 1 1 17 THR O O 4.426 -0.473 4.249 1.00 . A A . 17 THR O 1 1
17 8990 1 1 17 THR OG1 O 0.967 1.546 5.847 1.00 . A A . 17 THR OG1 1 1
17 8991 1 1 18 SER C C 4.809 -2.984 2.734 1.00 . A A . 18 SER C 1 1
17 8992 1 1 18 SER CA C 4.110 -3.143 4.087 1.00 . A A . 18 SER CA 1 1
17 8993 1 1 18 SER CB C 3.529 -4.553 4.223 1.00 . A A . 18 SER CB 1 1
17 8994 1 1 18 SER H H 2.078 -2.455 4.134 1.00 . A A . 18 SER H 1 1
17 8995 1 1 18 SER HA H 4.814 -2.960 4.884 1.00 . A A . 18 SER HA 1 1
17 8996 1 1 18 SER HB2 H 4.184 -5.266 3.756 1.00 . A A . 18 SER HB2 1 1
17 8997 1 1 18 SER HB3 H 3.428 -4.797 5.274 1.00 . A A . 18 SER HB3 1 1
17 8998 1 1 18 SER HG H 1.990 -3.702 3.393 1.00 . A A . 18 SER HG 1 1
17 8999 1 1 18 SER N N 3.008 -2.151 4.159 1.00 . A A . 18 SER N 1 1
17 9000 1 1 18 SER O O 6.016 -2.874 2.656 1.00 . A A . 18 SER O 1 1
17 9001 1 1 18 SER OG O 2.257 -4.601 3.590 1.00 . A A . 18 SER OG 1 1
17 9002 1 1 19 ILE C C 5.587 -1.568 0.367 1.00 . A A . 19 ILE C 1 1
17 9003 1 1 19 ILE CA C 4.640 -2.777 0.328 1.00 . A A . 19 ILE CA 1 1
17 9004 1 1 19 ILE CB C 3.471 -2.549 -0.661 1.00 . A A . 19 ILE CB 1 1
17 9005 1 1 19 ILE CD1 C 2.011 -4.558 -0.206 1.00 . A A . 19 ILE CD1 1 1
17 9006 1 1 19 ILE CG1 C 2.953 -3.896 -1.213 1.00 . A A . 19 ILE CG1 1 1
17 9007 1 1 19 ILE CG2 C 3.902 -1.655 -1.820 1.00 . A A . 19 ILE CG2 1 1
17 9008 1 1 19 ILE H H 3.081 -3.025 1.753 1.00 . A A . 19 ILE H 1 1
17 9009 1 1 19 ILE HA H 5.194 -3.660 0.060 1.00 . A A . 19 ILE HA 1 1
17 9010 1 1 19 ILE HB H 2.673 -2.057 -0.136 1.00 . A A . 19 ILE HB 1 1
17 9011 1 1 19 ILE HD11 H 2.381 -4.405 0.795 1.00 . A A . 19 ILE HD11 1 1
17 9012 1 1 19 ILE HD12 H 1.956 -5.618 -0.411 1.00 . A A . 19 ILE HD12 1 1
17 9013 1 1 19 ILE HD13 H 1.026 -4.125 -0.298 1.00 . A A . 19 ILE HD13 1 1
17 9014 1 1 19 ILE HG12 H 2.420 -3.729 -2.136 1.00 . A A . 19 ILE HG12 1 1
17 9015 1 1 19 ILE HG13 H 3.780 -4.552 -1.399 1.00 . A A . 19 ILE HG13 1 1
17 9016 1 1 19 ILE HG21 H 3.164 -1.708 -2.606 1.00 . A A . 19 ILE HG21 1 1
17 9017 1 1 19 ILE HG22 H 4.859 -1.987 -2.192 1.00 . A A . 19 ILE HG22 1 1
17 9018 1 1 19 ILE HG23 H 3.980 -0.639 -1.468 1.00 . A A . 19 ILE HG23 1 1
17 9019 1 1 19 ILE N N 4.051 -2.949 1.670 1.00 . A A . 19 ILE N 1 1
17 9020 1 1 19 ILE O O 6.633 -1.567 -0.253 1.00 . A A . 19 ILE O 1 1
17 9021 1 1 20 GLU C C 7.494 0.197 1.662 1.00 . A A . 20 GLU C 1 1
17 9022 1 1 20 GLU CA C 6.116 0.646 1.185 1.00 . A A . 20 GLU CA 1 1
17 9023 1 1 20 GLU CB C 5.526 1.648 2.183 1.00 . A A . 20 GLU CB 1 1
17 9024 1 1 20 GLU CD C 5.479 4.050 2.875 1.00 . A A . 20 GLU CD 1 1
17 9025 1 1 20 GLU CG C 6.176 3.020 1.984 1.00 . A A . 20 GLU CG 1 1
17 9026 1 1 20 GLU H H 4.390 -0.571 1.598 1.00 . A A . 20 GLU H 1 1
17 9027 1 1 20 GLU HA H 6.198 1.106 0.212 1.00 . A A . 20 GLU HA 1 1
17 9028 1 1 20 GLU HB2 H 4.461 1.727 2.024 1.00 . A A . 20 GLU HB2 1 1
17 9029 1 1 20 GLU HB3 H 5.712 1.307 3.192 1.00 . A A . 20 GLU HB3 1 1
17 9030 1 1 20 GLU HG2 H 7.222 2.963 2.249 1.00 . A A . 20 GLU HG2 1 1
17 9031 1 1 20 GLU HG3 H 6.081 3.318 0.952 1.00 . A A . 20 GLU HG3 1 1
17 9032 1 1 20 GLU N N 5.232 -0.548 1.099 1.00 . A A . 20 GLU N 1 1
17 9033 1 1 20 GLU O O 8.505 0.492 1.055 1.00 . A A . 20 GLU O 1 1
17 9034 1 1 20 GLU OE1 O 4.420 4.516 2.491 1.00 . A A . 20 GLU OE1 1 1
17 9035 1 1 20 GLU OE2 O 6.018 4.355 3.926 1.00 . A A . 20 GLU OE2 1 1
17 9036 1 1 21 ARG C C 9.532 -1.855 2.211 1.00 . A A . 21 ARG C 1 1
17 9037 1 1 21 ARG CA C 8.831 -1.009 3.277 1.00 . A A . 21 ARG CA 1 1
17 9038 1 1 21 ARG CB C 8.568 -1.847 4.527 1.00 . A A . 21 ARG CB 1 1
17 9039 1 1 21 ARG CD C 7.803 -1.436 6.898 1.00 . A A . 21 ARG CD 1 1
17 9040 1 1 21 ARG CG C 7.541 -1.122 5.424 1.00 . A A . 21 ARG CG 1 1
17 9041 1 1 21 ARG CZ C 7.711 -3.355 8.367 1.00 . A A . 21 ARG CZ 1 1
17 9042 1 1 21 ARG H H 6.702 -0.748 3.212 1.00 . A A . 21 ARG H 1 1
17 9043 1 1 21 ARG HA H 9.453 -0.166 3.542 1.00 . A A . 21 ARG HA 1 1
17 9044 1 1 21 ARG HB2 H 8.180 -2.814 4.234 1.00 . A A . 21 ARG HB2 1 1
17 9045 1 1 21 ARG HB3 H 9.493 -1.980 5.063 1.00 . A A . 21 ARG HB3 1 1
17 9046 1 1 21 ARG HD2 H 8.822 -1.179 7.139 1.00 . A A . 21 ARG HD2 1 1
17 9047 1 1 21 ARG HD3 H 7.130 -0.852 7.510 1.00 . A A . 21 ARG HD3 1 1
17 9048 1 1 21 ARG HE H 7.324 -3.482 6.422 1.00 . A A . 21 ARG HE 1 1
17 9049 1 1 21 ARG HG2 H 7.616 -0.052 5.279 1.00 . A A . 21 ARG HG2 1 1
17 9050 1 1 21 ARG HG3 H 6.546 -1.445 5.165 1.00 . A A . 21 ARG HG3 1 1
17 9051 1 1 21 ARG HH11 H 8.222 -1.588 9.161 1.00 . A A . 21 ARG HH11 1 1
17 9052 1 1 21 ARG HH12 H 8.161 -2.918 10.270 1.00 . A A . 21 ARG HH12 1 1
17 9053 1 1 21 ARG HH21 H 7.236 -5.233 7.859 1.00 . A A . 21 ARG HH21 1 1
17 9054 1 1 21 ARG HH22 H 7.603 -4.980 9.533 1.00 . A A . 21 ARG HH22 1 1
17 9055 1 1 21 ARG N N 7.534 -0.522 2.747 1.00 . A A . 21 ARG N 1 1
17 9056 1 1 21 ARG NE N 7.578 -2.885 7.156 1.00 . A A . 21 ARG NE 1 1
17 9057 1 1 21 ARG NH1 N 8.059 -2.559 9.342 1.00 . A A . 21 ARG NH1 1 1
17 9058 1 1 21 ARG NH2 N 7.500 -4.622 8.605 1.00 . A A . 21 ARG NH2 1 1
17 9059 1 1 21 ARG O O 10.743 -1.892 2.129 1.00 . A A . 21 ARG O 1 1
17 9060 1 1 22 LEU C C 9.735 -2.461 -0.879 1.00 . A A . 22 LEU C 1 1
17 9061 1 1 22 LEU CA C 9.390 -3.355 0.309 1.00 . A A . 22 LEU CA 1 1
17 9062 1 1 22 LEU CB C 8.401 -4.426 -0.155 1.00 . A A . 22 LEU CB 1 1
17 9063 1 1 22 LEU CD1 C 7.190 -6.490 0.513 1.00 . A A . 22 LEU CD1 1 1
17 9064 1 1 22 LEU CD2 C 8.964 -5.589 2.012 1.00 . A A . 22 LEU CD2 1 1
17 9065 1 1 22 LEU CG C 7.846 -5.213 1.030 1.00 . A A . 22 LEU CG 1 1
17 9066 1 1 22 LEU H H 7.799 -2.471 1.461 1.00 . A A . 22 LEU H 1 1
17 9067 1 1 22 LEU HA H 10.285 -3.828 0.676 1.00 . A A . 22 LEU HA 1 1
17 9068 1 1 22 LEU HB2 H 7.583 -3.952 -0.680 1.00 . A A . 22 LEU HB2 1 1
17 9069 1 1 22 LEU HB3 H 8.897 -5.101 -0.816 1.00 . A A . 22 LEU HB3 1 1
17 9070 1 1 22 LEU HD11 H 6.413 -6.236 -0.190 1.00 . A A . 22 LEU HD11 1 1
17 9071 1 1 22 LEU HD12 H 6.766 -7.039 1.340 1.00 . A A . 22 LEU HD12 1 1
17 9072 1 1 22 LEU HD13 H 7.938 -7.095 0.022 1.00 . A A . 22 LEU HD13 1 1
17 9073 1 1 22 LEU HD21 H 8.605 -6.347 2.693 1.00 . A A . 22 LEU HD21 1 1
17 9074 1 1 22 LEU HD22 H 9.261 -4.715 2.572 1.00 . A A . 22 LEU HD22 1 1
17 9075 1 1 22 LEU HD23 H 9.812 -5.973 1.463 1.00 . A A . 22 LEU HD23 1 1
17 9076 1 1 22 LEU HG H 7.115 -4.615 1.522 1.00 . A A . 22 LEU HG 1 1
17 9077 1 1 22 LEU N N 8.774 -2.524 1.382 1.00 . A A . 22 LEU N 1 1
17 9078 1 1 22 LEU O O 10.885 -2.300 -1.238 1.00 . A A . 22 LEU O 1 1
17 9079 1 1 23 CYS C C 10.155 -0.056 -2.376 1.00 . A A . 23 CYS C 1 1
17 9080 1 1 23 CYS CA C 8.992 -1.012 -2.675 1.00 . A A . 23 CYS CA 1 1
17 9081 1 1 23 CYS CB C 7.704 -0.237 -2.999 1.00 . A A . 23 CYS CB 1 1
17 9082 1 1 23 CYS H H 7.823 -2.044 -1.194 1.00 . A A . 23 CYS H 1 1
17 9083 1 1 23 CYS HA H 9.257 -1.627 -3.524 1.00 . A A . 23 CYS HA 1 1
17 9084 1 1 23 CYS HB2 H 7.678 -0.014 -4.051 1.00 . A A . 23 CYS HB2 1 1
17 9085 1 1 23 CYS HB3 H 6.852 -0.852 -2.750 1.00 . A A . 23 CYS HB3 1 1
17 9086 1 1 23 CYS HG H 6.841 1.272 -1.494 1.00 . A A . 23 CYS HG 1 1
17 9087 1 1 23 CYS N N 8.741 -1.890 -1.499 1.00 . A A . 23 CYS N 1 1
17 9088 1 1 23 CYS O O 11.068 0.087 -3.164 1.00 . A A . 23 CYS O 1 1
17 9089 1 1 23 CYS SG S 7.623 1.306 -2.050 1.00 . A A . 23 CYS SG 1 1
17 9090 1 1 24 GLN C C 12.584 0.789 -1.121 1.00 . A A . 24 GLN C 1 1
17 9091 1 1 24 GLN CA C 11.254 1.515 -0.903 1.00 . A A . 24 GLN CA 1 1
17 9092 1 1 24 GLN CB C 11.120 1.932 0.563 1.00 . A A . 24 GLN CB 1 1
17 9093 1 1 24 GLN CD C 9.810 3.323 2.172 1.00 . A A . 24 GLN CD 1 1
17 9094 1 1 24 GLN CG C 10.068 3.036 0.692 1.00 . A A . 24 GLN CG 1 1
17 9095 1 1 24 GLN H H 9.411 0.460 -0.605 1.00 . A A . 24 GLN H 1 1
17 9096 1 1 24 GLN HA H 11.209 2.387 -1.539 1.00 . A A . 24 GLN HA 1 1
17 9097 1 1 24 GLN HB2 H 10.818 1.078 1.152 1.00 . A A . 24 GLN HB2 1 1
17 9098 1 1 24 GLN HB3 H 12.065 2.296 0.921 1.00 . A A . 24 GLN HB3 1 1
17 9099 1 1 24 GLN HE21 H 9.695 1.404 2.668 1.00 . A A . 24 GLN HE21 1 1
17 9100 1 1 24 GLN HE22 H 9.485 2.499 3.948 1.00 . A A . 24 GLN HE22 1 1
17 9101 1 1 24 GLN HG2 H 10.428 3.934 0.208 1.00 . A A . 24 GLN HG2 1 1
17 9102 1 1 24 GLN HG3 H 9.150 2.716 0.224 1.00 . A A . 24 GLN HG3 1 1
17 9103 1 1 24 GLN N N 10.143 0.590 -1.241 1.00 . A A . 24 GLN N 1 1
17 9104 1 1 24 GLN NE2 N 9.650 2.326 2.998 1.00 . A A . 24 GLN NE2 1 1
17 9105 1 1 24 GLN O O 13.610 1.397 -1.349 1.00 . A A . 24 GLN O 1 1
17 9106 1 1 24 GLN OE1 O 9.754 4.466 2.582 1.00 . A A . 24 GLN OE1 1 1
17 9107 1 1 25 HIS C C 13.880 -1.754 -2.718 1.00 . A A . 25 HIS C 1 1
17 9108 1 1 25 HIS CA C 13.809 -1.310 -1.259 1.00 . A A . 25 HIS CA 1 1
17 9109 1 1 25 HIS CB C 13.757 -2.553 -0.356 1.00 . A A . 25 HIS CB 1 1
17 9110 1 1 25 HIS CD2 C 15.841 -4.147 -0.565 1.00 . A A . 25 HIS CD2 1 1
17 9111 1 1 25 HIS CE1 C 17.168 -3.112 0.805 1.00 . A A . 25 HIS CE1 1 1
17 9112 1 1 25 HIS CG C 15.151 -3.059 -0.087 1.00 . A A . 25 HIS CG 1 1
17 9113 1 1 25 HIS H H 11.720 -0.978 -0.872 1.00 . A A . 25 HIS H 1 1
17 9114 1 1 25 HIS HA H 14.674 -0.710 -1.013 1.00 . A A . 25 HIS HA 1 1
17 9115 1 1 25 HIS HB2 H 13.282 -2.295 0.573 1.00 . A A . 25 HIS HB2 1 1
17 9116 1 1 25 HIS HB3 H 13.183 -3.332 -0.839 1.00 . A A . 25 HIS HB3 1 1
17 9117 1 1 25 HIS HD1 H 15.827 -1.598 1.293 1.00 . A A . 25 HIS HD1 1 1
17 9118 1 1 25 HIS HD2 H 15.455 -4.869 -1.269 1.00 . A A . 25 HIS HD2 1 1
17 9119 1 1 25 HIS HE1 H 18.030 -2.846 1.397 1.00 . A A . 25 HIS HE1 1 1
17 9120 1 1 25 HIS HE2 H 17.814 -4.838 -0.158 1.00 . A A . 25 HIS HE2 1 1
17 9121 1 1 25 HIS N N 12.564 -0.515 -1.054 1.00 . A A . 25 HIS N 1 1
17 9122 1 1 25 HIS ND1 N 16.018 -2.414 0.785 1.00 . A A . 25 HIS ND1 1 1
17 9123 1 1 25 HIS NE2 N 17.110 -4.176 0.000 1.00 . A A . 25 HIS NE2 1 1
17 9124 1 1 25 HIS O O 14.779 -1.400 -3.455 1.00 . A A . 25 HIS O 1 1
17 9125 1 1 26 TYR C C 13.113 -1.925 -5.526 1.00 . A A . 26 TYR C 1 1
17 9126 1 1 26 TYR CA C 12.914 -3.065 -4.516 1.00 . A A . 26 TYR CA 1 1
17 9127 1 1 26 TYR CB C 11.575 -3.764 -4.774 1.00 . A A . 26 TYR CB 1 1
17 9128 1 1 26 TYR CD1 C 12.128 -6.227 -4.778 1.00 . A A . 26 TYR CD1 1 1
17 9129 1 1 26 TYR CD2 C 11.028 -5.284 -2.833 1.00 . A A . 26 TYR CD2 1 1
17 9130 1 1 26 TYR CE1 C 12.134 -7.485 -4.164 1.00 . A A . 26 TYR CE1 1 1
17 9131 1 1 26 TYR CE2 C 11.034 -6.541 -2.219 1.00 . A A . 26 TYR CE2 1 1
17 9132 1 1 26 TYR CG C 11.576 -5.125 -4.112 1.00 . A A . 26 TYR CG 1 1
17 9133 1 1 26 TYR CZ C 11.586 -7.643 -2.885 1.00 . A A . 26 TYR CZ 1 1
17 9134 1 1 26 TYR H H 12.235 -2.827 -2.490 1.00 . A A . 26 TYR H 1 1
17 9135 1 1 26 TYR HA H 13.715 -3.779 -4.637 1.00 . A A . 26 TYR HA 1 1
17 9136 1 1 26 TYR HB2 H 10.774 -3.167 -4.368 1.00 . A A . 26 TYR HB2 1 1
17 9137 1 1 26 TYR HB3 H 11.431 -3.882 -5.834 1.00 . A A . 26 TYR HB3 1 1
17 9138 1 1 26 TYR HD1 H 12.550 -6.105 -5.764 1.00 . A A . 26 TYR HD1 1 1
17 9139 1 1 26 TYR HD2 H 10.602 -4.437 -2.320 1.00 . A A . 26 TYR HD2 1 1
17 9140 1 1 26 TYR HE1 H 12.559 -8.334 -4.677 1.00 . A A . 26 TYR HE1 1 1
17 9141 1 1 26 TYR HE2 H 10.611 -6.663 -1.231 1.00 . A A . 26 TYR HE2 1 1
17 9142 1 1 26 TYR HH H 10.702 -9.236 -2.317 1.00 . A A . 26 TYR HH 1 1
17 9143 1 1 26 TYR N N 12.934 -2.550 -3.121 1.00 . A A . 26 TYR N 1 1
17 9144 1 1 26 TYR O O 14.063 -1.935 -6.284 1.00 . A A . 26 TYR O 1 1
17 9145 1 1 26 TYR OH O 11.593 -8.883 -2.280 1.00 . A A . 26 TYR OH 1 1
17 9146 1 1 27 ILE C C 13.321 1.246 -6.008 1.00 . A A . 27 ILE C 1 1
17 9147 1 1 27 ILE CA C 12.414 0.147 -6.573 1.00 . A A . 27 ILE CA 1 1
17 9148 1 1 27 ILE CB C 11.051 0.732 -6.993 1.00 . A A . 27 ILE CB 1 1
17 9149 1 1 27 ILE CD1 C 9.951 2.133 -8.779 1.00 . A A . 27 ILE CD1 1 1
17 9150 1 1 27 ILE CG1 C 11.279 1.739 -8.122 1.00 . A A . 27 ILE CG1 1 1
17 9151 1 1 27 ILE CG2 C 10.351 1.421 -5.825 1.00 . A A . 27 ILE CG2 1 1
17 9152 1 1 27 ILE H H 11.460 -0.945 -4.974 1.00 . A A . 27 ILE H 1 1
17 9153 1 1 27 ILE HA H 12.888 -0.261 -7.449 1.00 . A A . 27 ILE HA 1 1
17 9154 1 1 27 ILE HB H 10.420 -0.057 -7.348 1.00 . A A . 27 ILE HB 1 1
17 9155 1 1 27 ILE HD11 H 9.273 1.292 -8.778 1.00 . A A . 27 ILE HD11 1 1
17 9156 1 1 27 ILE HD12 H 10.137 2.436 -9.798 1.00 . A A . 27 ILE HD12 1 1
17 9157 1 1 27 ILE HD13 H 9.511 2.954 -8.235 1.00 . A A . 27 ILE HD13 1 1
17 9158 1 1 27 ILE HG12 H 11.753 2.618 -7.719 1.00 . A A . 27 ILE HG12 1 1
17 9159 1 1 27 ILE HG13 H 11.920 1.300 -8.864 1.00 . A A . 27 ILE HG13 1 1
17 9160 1 1 27 ILE HG21 H 11.034 2.061 -5.307 1.00 . A A . 27 ILE HG21 1 1
17 9161 1 1 27 ILE HG22 H 9.971 0.675 -5.146 1.00 . A A . 27 ILE HG22 1 1
17 9162 1 1 27 ILE HG23 H 9.531 2.008 -6.206 1.00 . A A . 27 ILE HG23 1 1
17 9163 1 1 27 ILE N N 12.232 -0.950 -5.574 1.00 . A A . 27 ILE N 1 1
17 9164 1 1 27 ILE O O 14.092 1.847 -6.730 1.00 . A A . 27 ILE O 1 1
17 9165 1 1 28 GLY C C 13.195 3.692 -3.535 1.00 . A A . 28 GLY C 1 1
17 9166 1 1 28 GLY CA C 14.083 2.583 -4.108 1.00 . A A . 28 GLY CA 1 1
17 9167 1 1 28 GLY H H 12.598 1.020 -4.170 1.00 . A A . 28 GLY H 1 1
17 9168 1 1 28 GLY HA2 H 14.672 2.151 -3.312 1.00 . A A . 28 GLY HA2 1 1
17 9169 1 1 28 GLY HA3 H 14.745 3.010 -4.847 1.00 . A A . 28 GLY HA3 1 1
17 9170 1 1 28 GLY N N 13.232 1.518 -4.727 1.00 . A A . 28 GLY N 1 1
17 9171 1 1 28 GLY O O 13.478 4.236 -2.486 1.00 . A A . 28 GLY O 1 1
17 9172 1 1 29 TRP C C 9.785 4.559 -3.736 1.00 . A A . 29 TRP C 1 1
17 9173 1 1 29 TRP CA C 11.222 5.115 -3.729 1.00 . A A . 29 TRP CA 1 1
17 9174 1 1 29 TRP CB C 11.389 6.332 -4.676 1.00 . A A . 29 TRP CB 1 1
17 9175 1 1 29 TRP CD1 C 9.124 6.810 -5.615 1.00 . A A . 29 TRP CD1 1 1
17 9176 1 1 29 TRP CD2 C 10.432 5.802 -7.125 1.00 . A A . 29 TRP CD2 1 1
17 9177 1 1 29 TRP CE2 C 9.182 6.020 -7.750 1.00 . A A . 29 TRP CE2 1 1
17 9178 1 1 29 TRP CE3 C 11.440 5.174 -7.874 1.00 . A A . 29 TRP CE3 1 1
17 9179 1 1 29 TRP CG C 10.358 6.318 -5.761 1.00 . A A . 29 TRP CG 1 1
17 9180 1 1 29 TRP CH2 C 9.942 5.008 -9.791 1.00 . A A . 29 TRP CH2 1 1
17 9181 1 1 29 TRP CZ2 C 8.935 5.633 -9.061 1.00 . A A . 29 TRP CZ2 1 1
17 9182 1 1 29 TRP CZ3 C 11.193 4.778 -9.201 1.00 . A A . 29 TRP CZ3 1 1
17 9183 1 1 29 TRP H H 11.916 3.596 -5.066 1.00 . A A . 29 TRP H 1 1
17 9184 1 1 29 TRP HA H 11.487 5.401 -2.718 1.00 . A A . 29 TRP HA 1 1
17 9185 1 1 29 TRP HB2 H 11.287 7.245 -4.107 1.00 . A A . 29 TRP HB2 1 1
17 9186 1 1 29 TRP HB3 H 12.373 6.302 -5.120 1.00 . A A . 29 TRP HB3 1 1
17 9187 1 1 29 TRP HD1 H 8.749 7.260 -4.722 1.00 . A A . 29 TRP HD1 1 1
17 9188 1 1 29 TRP HE1 H 7.492 6.907 -6.941 1.00 . A A . 29 TRP HE1 1 1
17 9189 1 1 29 TRP HE3 H 12.407 4.992 -7.429 1.00 . A A . 29 TRP HE3 1 1
17 9190 1 1 29 TRP HH2 H 9.755 4.697 -10.807 1.00 . A A . 29 TRP HH2 1 1
17 9191 1 1 29 TRP HZ2 H 7.969 5.814 -9.509 1.00 . A A . 29 TRP HZ2 1 1
17 9192 1 1 29 TRP HZ3 H 11.968 4.292 -9.766 1.00 . A A . 29 TRP HZ3 1 1
17 9193 1 1 29 TRP N N 12.127 4.039 -4.218 1.00 . A A . 29 TRP N 1 1
17 9194 1 1 29 TRP NE1 N 8.421 6.636 -6.791 1.00 . A A . 29 TRP NE1 1 1
17 9195 1 1 29 TRP O O 9.571 3.423 -4.089 1.00 . A A . 29 TRP O 1 1
17 9196 1 1 30 CYS C C 6.881 4.870 -4.830 1.00 . A A . 30 CYS C 1 1
17 9197 1 1 30 CYS CA C 7.402 4.818 -3.375 1.00 . A A . 30 CYS CA 1 1
17 9198 1 1 30 CYS CB C 6.532 5.708 -2.478 1.00 . A A . 30 CYS CB 1 1
17 9199 1 1 30 CYS H H 8.983 6.258 -3.083 1.00 . A A . 30 CYS H 1 1
17 9200 1 1 30 CYS HA H 7.395 3.811 -2.997 1.00 . A A . 30 CYS HA 1 1
17 9201 1 1 30 CYS HB2 H 5.503 5.651 -2.796 1.00 . A A . 30 CYS HB2 1 1
17 9202 1 1 30 CYS HB3 H 6.611 5.372 -1.455 1.00 . A A . 30 CYS HB3 1 1
17 9203 1 1 30 CYS HG H 7.936 7.489 -2.119 1.00 . A A . 30 CYS HG 1 1
17 9204 1 1 30 CYS N N 8.804 5.337 -3.362 1.00 . A A . 30 CYS N 1 1
17 9205 1 1 30 CYS O O 6.707 5.940 -5.369 1.00 . A A . 30 CYS O 1 1
17 9206 1 1 30 CYS SG S 7.104 7.421 -2.593 1.00 . A A . 30 CYS SG 1 1
17 9207 1 1 31 PRO C C 4.748 4.154 -7.067 1.00 . A A . 31 PRO C 1 1
17 9208 1 1 31 PRO CA C 6.213 3.734 -6.910 1.00 . A A . 31 PRO CA 1 1
17 9209 1 1 31 PRO CB C 6.413 2.277 -7.339 1.00 . A A . 31 PRO CB 1 1
17 9210 1 1 31 PRO CD C 6.762 2.371 -4.953 1.00 . A A . 31 PRO CD 1 1
17 9211 1 1 31 PRO CG C 6.226 1.492 -6.089 1.00 . A A . 31 PRO CG 1 1
17 9212 1 1 31 PRO HA H 6.861 4.363 -7.502 1.00 . A A . 31 PRO HA 1 1
17 9213 1 1 31 PRO HB2 H 5.688 1.994 -8.090 1.00 . A A . 31 PRO HB2 1 1
17 9214 1 1 31 PRO HB3 H 7.411 2.133 -7.716 1.00 . A A . 31 PRO HB3 1 1
17 9215 1 1 31 PRO HD2 H 6.144 2.254 -4.073 1.00 . A A . 31 PRO HD2 1 1
17 9216 1 1 31 PRO HD3 H 7.785 2.136 -4.735 1.00 . A A . 31 PRO HD3 1 1
17 9217 1 1 31 PRO HG2 H 5.175 1.286 -5.939 1.00 . A A . 31 PRO HG2 1 1
17 9218 1 1 31 PRO HG3 H 6.786 0.572 -6.134 1.00 . A A . 31 PRO HG3 1 1
17 9219 1 1 31 PRO N N 6.658 3.744 -5.484 1.00 . A A . 31 PRO N 1 1
17 9220 1 1 31 PRO O O 4.375 4.808 -8.020 1.00 . A A . 31 PRO O 1 1
17 9221 1 1 32 PHE C C 2.287 5.569 -5.716 1.00 . A A . 32 PHE C 1 1
17 9222 1 1 32 PHE CA C 2.481 4.132 -6.213 1.00 . A A . 32 PHE CA 1 1
17 9223 1 1 32 PHE CB C 1.680 3.159 -5.338 1.00 . A A . 32 PHE CB 1 1
17 9224 1 1 32 PHE CD1 C 0.437 1.770 -7.039 1.00 . A A . 32 PHE CD1 1 1
17 9225 1 1 32 PHE CD2 C 2.267 0.751 -5.817 1.00 . A A . 32 PHE CD2 1 1
17 9226 1 1 32 PHE CE1 C 0.228 0.569 -7.727 1.00 . A A . 32 PHE CE1 1 1
17 9227 1 1 32 PHE CE2 C 2.058 -0.451 -6.505 1.00 . A A . 32 PHE CE2 1 1
17 9228 1 1 32 PHE CG C 1.457 1.861 -6.084 1.00 . A A . 32 PHE CG 1 1
17 9229 1 1 32 PHE CZ C 1.038 -0.542 -7.460 1.00 . A A . 32 PHE CZ 1 1
17 9230 1 1 32 PHE H H 4.242 3.248 -5.383 1.00 . A A . 32 PHE H 1 1
17 9231 1 1 32 PHE HA H 2.150 4.058 -7.234 1.00 . A A . 32 PHE HA 1 1
17 9232 1 1 32 PHE HB2 H 2.234 2.959 -4.432 1.00 . A A . 32 PHE HB2 1 1
17 9233 1 1 32 PHE HB3 H 0.728 3.595 -5.087 1.00 . A A . 32 PHE HB3 1 1
17 9234 1 1 32 PHE HD1 H -0.188 2.626 -7.244 1.00 . A A . 32 PHE HD1 1 1
17 9235 1 1 32 PHE HD2 H 3.053 0.821 -5.081 1.00 . A A . 32 PHE HD2 1 1
17 9236 1 1 32 PHE HE1 H -0.559 0.498 -8.463 1.00 . A A . 32 PHE HE1 1 1
17 9237 1 1 32 PHE HE2 H 2.683 -1.307 -6.299 1.00 . A A . 32 PHE HE2 1 1
17 9238 1 1 32 PHE HZ H 0.877 -1.468 -7.991 1.00 . A A . 32 PHE HZ 1 1
17 9239 1 1 32 PHE N N 3.919 3.775 -6.135 1.00 . A A . 32 PHE N 1 1
17 9240 1 1 32 PHE O O 1.974 6.462 -6.478 1.00 . A A . 32 PHE O 1 1
17 9241 1 1 33 TRP C C 3.650 7.900 -3.920 1.00 . A A . 33 TRP C 1 1
17 9242 1 1 33 TRP CA C 2.301 7.173 -3.891 1.00 . A A . 33 TRP CA 1 1
17 9243 1 1 33 TRP CB C 1.794 7.078 -2.449 1.00 . A A . 33 TRP CB 1 1
17 9244 1 1 33 TRP CD1 C 3.584 6.016 -1.021 1.00 . A A . 33 TRP CD1 1 1
17 9245 1 1 33 TRP CD2 C 2.062 4.530 -1.747 1.00 . A A . 33 TRP CD2 1 1
17 9246 1 1 33 TRP CE2 C 2.997 3.808 -0.972 1.00 . A A . 33 TRP CE2 1 1
17 9247 1 1 33 TRP CE3 C 0.994 3.825 -2.326 1.00 . A A . 33 TRP CE3 1 1
17 9248 1 1 33 TRP CG C 2.459 5.930 -1.764 1.00 . A A . 33 TRP CG 1 1
17 9249 1 1 33 TRP CH2 C 1.810 1.745 -1.358 1.00 . A A . 33 TRP CH2 1 1
17 9250 1 1 33 TRP CZ2 C 2.877 2.434 -0.776 1.00 . A A . 33 TRP CZ2 1 1
17 9251 1 1 33 TRP CZ3 C 0.868 2.441 -2.132 1.00 . A A . 33 TRP CZ3 1 1
17 9252 1 1 33 TRP H H 2.724 5.064 -3.846 1.00 . A A . 33 TRP H 1 1
17 9253 1 1 33 TRP HA H 1.587 7.721 -4.487 1.00 . A A . 33 TRP HA 1 1
17 9254 1 1 33 TRP HB2 H 2.020 7.991 -1.922 1.00 . A A . 33 TRP HB2 1 1
17 9255 1 1 33 TRP HB3 H 0.725 6.921 -2.454 1.00 . A A . 33 TRP HB3 1 1
17 9256 1 1 33 TRP HD1 H 4.142 6.920 -0.828 1.00 . A A . 33 TRP HD1 1 1
17 9257 1 1 33 TRP HE1 H 4.676 4.540 0.016 1.00 . A A . 33 TRP HE1 1 1
17 9258 1 1 33 TRP HE3 H 0.263 4.353 -2.922 1.00 . A A . 33 TRP HE3 1 1
17 9259 1 1 33 TRP HH2 H 1.710 0.680 -1.213 1.00 . A A . 33 TRP HH2 1 1
17 9260 1 1 33 TRP HZ2 H 3.606 1.907 -0.178 1.00 . A A . 33 TRP HZ2 1 1
17 9261 1 1 33 TRP HZ3 H 0.046 1.908 -2.586 1.00 . A A . 33 TRP HZ3 1 1
17 9262 1 1 33 TRP N N 2.472 5.797 -4.443 1.00 . A A . 33 TRP N 1 1
17 9263 1 1 33 TRP NE1 N 3.905 4.756 -0.549 1.00 . A A . 33 TRP NE1 1 1
17 9264 1 1 33 TRP O O 3.755 8.938 -3.289 1.00 . A A . 33 TRP O 1 1
17 9265 1 1 33 TRP OXT O 4.553 7.405 -4.574 1.00 . A A . 33 TRP OXT 1 1
18 9266 1 1 1 ASN C C -24.773 2.027 2.463 1.00 . A A . 1 ASN C 1 1
18 9267 1 1 1 ASN CA C -25.216 1.469 1.109 1.00 . A A . 1 ASN CA 1 1
18 9268 1 1 1 ASN CB C -24.685 0.043 0.947 1.00 . A A . 1 ASN CB 1 1
18 9269 1 1 1 ASN CG C -24.800 -0.382 -0.518 1.00 . A A . 1 ASN CG 1 1
18 9270 1 1 1 ASN H1 H -25.066 2.015 -0.894 1.00 . A A . 1 ASN H1 1 1
18 9271 1 1 1 ASN H2 H -23.639 2.251 -0.003 1.00 . A A . 1 ASN H2 1 1
18 9272 1 1 1 ASN H3 H -24.948 3.317 0.186 1.00 . A A . 1 ASN H3 1 1
18 9273 1 1 1 ASN HA H -26.295 1.459 1.060 1.00 . A A . 1 ASN HA 1 1
18 9274 1 1 1 ASN HB2 H -23.649 0.007 1.252 1.00 . A A . 1 ASN HB2 1 1
18 9275 1 1 1 ASN HB3 H -25.265 -0.629 1.561 1.00 . A A . 1 ASN HB3 1 1
18 9276 1 1 1 ASN HD21 H -23.057 -1.331 -0.529 1.00 . A A . 1 ASN HD21 1 1
18 9277 1 1 1 ASN HD22 H -23.907 -1.359 -1.997 1.00 . A A . 1 ASN HD22 1 1
18 9278 1 1 1 ASN N N -24.677 2.328 0.018 1.00 . A A . 1 ASN N 1 1
18 9279 1 1 1 ASN ND2 N -23.842 -1.082 -1.059 1.00 . A A . 1 ASN ND2 1 1
18 9280 1 1 1 ASN O O -23.931 2.899 2.541 1.00 . A A . 1 ASN O 1 1
18 9281 1 1 1 ASN OD1 O -25.774 -0.073 -1.176 1.00 . A A . 1 ASN OD1 1 1
18 9282 1 1 2 GLU C C -23.416 1.990 5.008 1.00 . A A . 2 GLU C 1 1
18 9283 1 1 2 GLU CA C -24.939 2.027 4.879 1.00 . A A . 2 GLU CA 1 1
18 9284 1 1 2 GLU CB C -25.569 1.140 5.957 1.00 . A A . 2 GLU CB 1 1
18 9285 1 1 2 GLU CD C -27.753 0.259 6.796 1.00 . A A . 2 GLU CD 1 1
18 9286 1 1 2 GLU CG C -27.022 0.838 5.583 1.00 . A A . 2 GLU CG 1 1
18 9287 1 1 2 GLU H H -26.007 0.823 3.448 1.00 . A A . 2 GLU H 1 1
18 9288 1 1 2 GLU HA H -25.283 3.040 5.000 1.00 . A A . 2 GLU HA 1 1
18 9289 1 1 2 GLU HB2 H -25.017 0.213 6.031 1.00 . A A . 2 GLU HB2 1 1
18 9290 1 1 2 GLU HB3 H -25.543 1.652 6.906 1.00 . A A . 2 GLU HB3 1 1
18 9291 1 1 2 GLU HG2 H -27.509 1.749 5.270 1.00 . A A . 2 GLU HG2 1 1
18 9292 1 1 2 GLU HG3 H -27.044 0.120 4.776 1.00 . A A . 2 GLU HG3 1 1
18 9293 1 1 2 GLU N N -25.332 1.527 3.532 1.00 . A A . 2 GLU N 1 1
18 9294 1 1 2 GLU O O -22.770 3.004 5.182 1.00 . A A . 2 GLU O 1 1
18 9295 1 1 2 GLU OE1 O -27.988 1.005 7.732 1.00 . A A . 2 GLU OE1 1 1
18 9296 1 1 2 GLU OE2 O -28.061 -0.920 6.769 1.00 . A A . 2 GLU OE2 1 1
18 9297 1 1 3 LEU C C -20.689 1.722 4.119 1.00 . A A . 3 LEU C 1 1
18 9298 1 1 3 LEU CA C -21.360 0.711 5.035 1.00 . A A . 3 LEU CA 1 1
18 9299 1 1 3 LEU CB C -20.902 -0.674 4.579 1.00 . A A . 3 LEU CB 1 1
18 9300 1 1 3 LEU CD1 C -20.875 -3.091 5.177 1.00 . A A . 3 LEU CD1 1 1
18 9301 1 1 3 LEU CD2 C -21.822 -1.463 6.803 1.00 . A A . 3 LEU CD2 1 1
18 9302 1 1 3 LEU CG C -21.665 -1.791 5.312 1.00 . A A . 3 LEU CG 1 1
18 9303 1 1 3 LEU H H -23.387 0.025 4.780 1.00 . A A . 3 LEU H 1 1
18 9304 1 1 3 LEU HA H -21.048 0.878 6.052 1.00 . A A . 3 LEU HA 1 1
18 9305 1 1 3 LEU HB2 H -21.074 -0.767 3.512 1.00 . A A . 3 LEU HB2 1 1
18 9306 1 1 3 LEU HB3 H -19.844 -0.771 4.773 1.00 . A A . 3 LEU HB3 1 1
18 9307 1 1 3 LEU HD11 H -21.391 -3.883 5.696 1.00 . A A . 3 LEU HD11 1 1
18 9308 1 1 3 LEU HD12 H -19.893 -2.954 5.607 1.00 . A A . 3 LEU HD12 1 1
18 9309 1 1 3 LEU HD13 H -20.777 -3.344 4.132 1.00 . A A . 3 LEU HD13 1 1
18 9310 1 1 3 LEU HD21 H -22.153 -2.345 7.331 1.00 . A A . 3 LEU HD21 1 1
18 9311 1 1 3 LEU HD22 H -22.552 -0.676 6.924 1.00 . A A . 3 LEU HD22 1 1
18 9312 1 1 3 LEU HD23 H -20.873 -1.141 7.204 1.00 . A A . 3 LEU HD23 1 1
18 9313 1 1 3 LEU HG H -22.640 -1.915 4.861 1.00 . A A . 3 LEU HG 1 1
18 9314 1 1 3 LEU N N -22.842 0.825 4.923 1.00 . A A . 3 LEU N 1 1
18 9315 1 1 3 LEU O O -21.311 2.307 3.253 1.00 . A A . 3 LEU O 1 1
18 9316 1 1 4 ASP C C -18.664 2.153 2.002 1.00 . A A . 4 ASP C 1 1
18 9317 1 1 4 ASP CA C -18.685 2.808 3.371 1.00 . A A . 4 ASP CA 1 1
18 9318 1 1 4 ASP CB C -17.254 3.014 3.879 1.00 . A A . 4 ASP CB 1 1
18 9319 1 1 4 ASP CG C -17.210 4.173 4.881 1.00 . A A . 4 ASP CG 1 1
18 9320 1 1 4 ASP H H -18.920 1.381 4.943 1.00 . A A . 4 ASP H 1 1
18 9321 1 1 4 ASP HA H -19.200 3.745 3.313 1.00 . A A . 4 ASP HA 1 1
18 9322 1 1 4 ASP HB2 H -16.931 2.116 4.360 1.00 . A A . 4 ASP HB2 1 1
18 9323 1 1 4 ASP HB3 H -16.595 3.231 3.051 1.00 . A A . 4 ASP HB3 1 1
18 9324 1 1 4 ASP N N -19.408 1.889 4.268 1.00 . A A . 4 ASP N 1 1
18 9325 1 1 4 ASP O O -19.179 1.067 1.822 1.00 . A A . 4 ASP O 1 1
18 9326 1 1 4 ASP OD1 O -18.166 4.323 5.624 1.00 . A A . 4 ASP OD1 1 1
18 9327 1 1 4 ASP OD2 O -16.223 4.889 4.884 1.00 . A A . 4 ASP OD2 1 1
18 9328 1 1 5 VAL C C -16.645 1.713 -0.660 1.00 . A A . 5 VAL C 1 1
18 9329 1 1 5 VAL CA C -18.052 2.234 -0.340 1.00 . A A . 5 VAL CA 1 1
18 9330 1 1 5 VAL CB C -18.541 3.321 -1.311 1.00 . A A . 5 VAL CB 1 1
18 9331 1 1 5 VAL CG1 C -17.957 3.111 -2.717 1.00 . A A . 5 VAL CG1 1 1
18 9332 1 1 5 VAL CG2 C -20.072 3.263 -1.349 1.00 . A A . 5 VAL CG2 1 1
18 9333 1 1 5 VAL H H -17.703 3.680 1.210 1.00 . A A . 5 VAL H 1 1
18 9334 1 1 5 VAL HA H -18.721 1.392 -0.398 1.00 . A A . 5 VAL HA 1 1
18 9335 1 1 5 VAL HB H -18.254 4.288 -0.939 1.00 . A A . 5 VAL HB 1 1
18 9336 1 1 5 VAL HG11 H -18.144 2.097 -3.036 1.00 . A A . 5 VAL HG11 1 1
18 9337 1 1 5 VAL HG12 H -16.885 3.292 -2.701 1.00 . A A . 5 VAL HG12 1 1
18 9338 1 1 5 VAL HG13 H -18.425 3.797 -3.406 1.00 . A A . 5 VAL HG13 1 1
18 9339 1 1 5 VAL HG21 H -20.447 3.237 -0.327 1.00 . A A . 5 VAL HG21 1 1
18 9340 1 1 5 VAL HG22 H -20.387 2.370 -1.867 1.00 . A A . 5 VAL HG22 1 1
18 9341 1 1 5 VAL HG23 H -20.457 4.134 -1.855 1.00 . A A . 5 VAL HG23 1 1
18 9342 1 1 5 VAL N N -18.093 2.805 1.035 1.00 . A A . 5 VAL N 1 1
18 9343 1 1 5 VAL O O -16.488 0.549 -0.971 1.00 . A A . 5 VAL O 1 1
18 9344 1 1 6 PRO C C -13.631 1.487 0.434 1.00 . A A . 6 PRO C 1 1
18 9345 1 1 6 PRO CA C -14.244 2.057 -0.833 1.00 . A A . 6 PRO CA 1 1
18 9346 1 1 6 PRO CB C -13.559 3.336 -1.235 1.00 . A A . 6 PRO CB 1 1
18 9347 1 1 6 PRO CD C -15.625 3.950 -0.207 1.00 . A A . 6 PRO CD 1 1
18 9348 1 1 6 PRO CG C -14.146 4.333 -0.309 1.00 . A A . 6 PRO CG 1 1
18 9349 1 1 6 PRO HA H -14.218 1.343 -1.640 1.00 . A A . 6 PRO HA 1 1
18 9350 1 1 6 PRO HB2 H -12.491 3.263 -1.102 1.00 . A A . 6 PRO HB2 1 1
18 9351 1 1 6 PRO HB3 H -13.816 3.578 -2.250 1.00 . A A . 6 PRO HB3 1 1
18 9352 1 1 6 PRO HD2 H -15.997 4.098 0.795 1.00 . A A . 6 PRO HD2 1 1
18 9353 1 1 6 PRO HD3 H -16.190 4.514 -0.914 1.00 . A A . 6 PRO HD3 1 1
18 9354 1 1 6 PRO HG2 H -13.662 4.263 0.658 1.00 . A A . 6 PRO HG2 1 1
18 9355 1 1 6 PRO HG3 H -14.047 5.326 -0.714 1.00 . A A . 6 PRO HG3 1 1
18 9356 1 1 6 PRO N N -15.623 2.519 -0.567 1.00 . A A . 6 PRO N 1 1
18 9357 1 1 6 PRO O O -12.706 2.030 0.999 1.00 . A A . 6 PRO O 1 1
18 9358 1 1 7 GLU C C -12.512 -1.147 1.785 1.00 . A A . 7 GLU C 1 1
18 9359 1 1 7 GLU CA C -13.669 -0.211 2.142 1.00 . A A . 7 GLU CA 1 1
18 9360 1 1 7 GLU CB C -14.837 -0.956 2.812 1.00 . A A . 7 GLU CB 1 1
18 9361 1 1 7 GLU CD C -15.431 -2.519 4.663 1.00 . A A . 7 GLU CD 1 1
18 9362 1 1 7 GLU CG C -14.305 -2.025 3.753 1.00 . A A . 7 GLU CG 1 1
18 9363 1 1 7 GLU H H -14.928 0.010 0.444 1.00 . A A . 7 GLU H 1 1
18 9364 1 1 7 GLU HA H -13.301 0.560 2.801 1.00 . A A . 7 GLU HA 1 1
18 9365 1 1 7 GLU HB2 H -15.437 -0.250 3.371 1.00 . A A . 7 GLU HB2 1 1
18 9366 1 1 7 GLU HB3 H -15.449 -1.421 2.054 1.00 . A A . 7 GLU HB3 1 1
18 9367 1 1 7 GLU HG2 H -13.924 -2.846 3.166 1.00 . A A . 7 GLU HG2 1 1
18 9368 1 1 7 GLU HG3 H -13.513 -1.607 4.351 1.00 . A A . 7 GLU HG3 1 1
18 9369 1 1 7 GLU N N -14.173 0.407 0.902 1.00 . A A . 7 GLU N 1 1
18 9370 1 1 7 GLU O O -11.486 -1.143 2.437 1.00 . A A . 7 GLU O 1 1
18 9371 1 1 7 GLU OE1 O -15.707 -1.853 5.646 1.00 . A A . 7 GLU OE1 1 1
18 9372 1 1 7 GLU OE2 O -15.998 -3.557 4.360 1.00 . A A . 7 GLU OE2 1 1
18 9373 1 1 8 GLN C C -10.267 -1.912 0.247 1.00 . A A . 8 GLN C 1 1
18 9374 1 1 8 GLN CA C -11.498 -2.803 0.347 1.00 . A A . 8 GLN CA 1 1
18 9375 1 1 8 GLN CB C -11.776 -3.448 -1.003 1.00 . A A . 8 GLN CB 1 1
18 9376 1 1 8 GLN CD C -13.486 -4.827 0.214 1.00 . A A . 8 GLN CD 1 1
18 9377 1 1 8 GLN CG C -13.202 -3.988 -1.026 1.00 . A A . 8 GLN CG 1 1
18 9378 1 1 8 GLN H H -13.454 -1.898 0.196 1.00 . A A . 8 GLN H 1 1
18 9379 1 1 8 GLN HA H -11.349 -3.566 1.095 1.00 . A A . 8 GLN HA 1 1
18 9380 1 1 8 GLN HB2 H -11.659 -2.714 -1.787 1.00 . A A . 8 GLN HB2 1 1
18 9381 1 1 8 GLN HB3 H -11.084 -4.260 -1.164 1.00 . A A . 8 GLN HB3 1 1
18 9382 1 1 8 GLN HE21 H -13.702 -6.463 -0.847 1.00 . A A . 8 GLN HE21 1 1
18 9383 1 1 8 GLN HE22 H -13.897 -6.657 0.826 1.00 . A A . 8 GLN HE22 1 1
18 9384 1 1 8 GLN HG2 H -13.896 -3.177 -1.064 1.00 . A A . 8 GLN HG2 1 1
18 9385 1 1 8 GLN HG3 H -13.322 -4.601 -1.894 1.00 . A A . 8 GLN HG3 1 1
18 9386 1 1 8 GLN N N -12.637 -1.922 0.736 1.00 . A A . 8 GLN N 1 1
18 9387 1 1 8 GLN NE2 N -13.715 -6.086 0.054 1.00 . A A . 8 GLN NE2 1 1
18 9388 1 1 8 GLN O O -9.203 -2.226 0.726 1.00 . A A . 8 GLN O 1 1
18 9389 1 1 8 GLN OE1 O -13.520 -4.330 1.321 1.00 . A A . 8 GLN OE1 1 1
18 9390 1 1 9 VAL C C -8.614 0.307 0.866 1.00 . A A . 9 VAL C 1 1
18 9391 1 1 9 VAL CA C -9.346 0.222 -0.469 1.00 . A A . 9 VAL CA 1 1
18 9392 1 1 9 VAL CB C -9.957 1.596 -0.750 1.00 . A A . 9 VAL CB 1 1
18 9393 1 1 9 VAL CG1 C -8.853 2.657 -0.781 1.00 . A A . 9 VAL CG1 1 1
18 9394 1 1 9 VAL CG2 C -10.734 1.570 -2.077 1.00 . A A . 9 VAL CG2 1 1
18 9395 1 1 9 VAL H H -11.327 -0.548 -0.698 1.00 . A A . 9 VAL H 1 1
18 9396 1 1 9 VAL HA H -8.671 -0.053 -1.260 1.00 . A A . 9 VAL HA 1 1
18 9397 1 1 9 VAL HB H -10.635 1.837 0.051 1.00 . A A . 9 VAL HB 1 1
18 9398 1 1 9 VAL HG11 H -7.988 2.269 -1.298 1.00 . A A . 9 VAL HG11 1 1
18 9399 1 1 9 VAL HG12 H -8.582 2.914 0.238 1.00 . A A . 9 VAL HG12 1 1
18 9400 1 1 9 VAL HG13 H -9.215 3.538 -1.289 1.00 . A A . 9 VAL HG13 1 1
18 9401 1 1 9 VAL HG21 H -10.787 2.568 -2.488 1.00 . A A . 9 VAL HG21 1 1
18 9402 1 1 9 VAL HG22 H -11.737 1.204 -1.893 1.00 . A A . 9 VAL HG22 1 1
18 9403 1 1 9 VAL HG23 H -10.236 0.919 -2.781 1.00 . A A . 9 VAL HG23 1 1
18 9404 1 1 9 VAL N N -10.447 -0.768 -0.349 1.00 . A A . 9 VAL N 1 1
18 9405 1 1 9 VAL O O -7.498 -0.135 1.022 1.00 . A A . 9 VAL O 1 1
18 9406 1 1 10 ASP C C -7.981 -0.313 3.568 1.00 . A A . 10 ASP C 1 1
18 9407 1 1 10 ASP CA C -8.667 0.994 3.184 1.00 . A A . 10 ASP CA 1 1
18 9408 1 1 10 ASP CB C -9.785 1.321 4.167 1.00 . A A . 10 ASP CB 1 1
18 9409 1 1 10 ASP CG C -9.254 1.263 5.601 1.00 . A A . 10 ASP CG 1 1
18 9410 1 1 10 ASP H H -10.179 1.194 1.679 1.00 . A A . 10 ASP H 1 1
18 9411 1 1 10 ASP HA H -7.934 1.791 3.180 1.00 . A A . 10 ASP HA 1 1
18 9412 1 1 10 ASP HB2 H -10.156 2.315 3.955 1.00 . A A . 10 ASP HB2 1 1
18 9413 1 1 10 ASP HB3 H -10.589 0.604 4.045 1.00 . A A . 10 ASP HB3 1 1
18 9414 1 1 10 ASP N N -9.269 0.865 1.836 1.00 . A A . 10 ASP N 1 1
18 9415 1 1 10 ASP O O -6.948 -0.312 4.198 1.00 . A A . 10 ASP O 1 1
18 9416 1 1 10 ASP OD1 O -8.294 1.958 5.885 1.00 . A A . 10 ASP OD1 1 1
18 9417 1 1 10 ASP OD2 O -9.819 0.524 6.391 1.00 . A A . 10 ASP OD2 1 1
18 9418 1 1 11 LYS C C -6.710 -2.913 2.507 1.00 . A A . 11 LYS C 1 1
18 9419 1 1 11 LYS CA C -7.868 -2.721 3.477 1.00 . A A . 11 LYS CA 1 1
18 9420 1 1 11 LYS CB C -8.850 -3.879 3.315 1.00 . A A . 11 LYS CB 1 1
18 9421 1 1 11 LYS CD C -10.994 -4.883 4.041 1.00 . A A . 11 LYS CD 1 1
18 9422 1 1 11 LYS CE C -12.260 -4.685 4.874 1.00 . A A . 11 LYS CE 1 1
18 9423 1 1 11 LYS CG C -10.031 -3.715 4.260 1.00 . A A . 11 LYS CG 1 1
18 9424 1 1 11 LYS H H -9.344 -1.399 2.629 1.00 . A A . 11 LYS H 1 1
18 9425 1 1 11 LYS HA H -7.492 -2.699 4.484 1.00 . A A . 11 LYS HA 1 1
18 9426 1 1 11 LYS HB2 H -9.210 -3.906 2.302 1.00 . A A . 11 LYS HB2 1 1
18 9427 1 1 11 LYS HB3 H -8.344 -4.805 3.539 1.00 . A A . 11 LYS HB3 1 1
18 9428 1 1 11 LYS HD2 H -11.258 -4.938 2.993 1.00 . A A . 11 LYS HD2 1 1
18 9429 1 1 11 LYS HD3 H -10.513 -5.804 4.337 1.00 . A A . 11 LYS HD3 1 1
18 9430 1 1 11 LYS HE2 H -12.537 -3.645 4.866 1.00 . A A . 11 LYS HE2 1 1
18 9431 1 1 11 LYS HE3 H -13.060 -5.274 4.451 1.00 . A A . 11 LYS HE3 1 1
18 9432 1 1 11 LYS HG2 H -9.680 -3.715 5.282 1.00 . A A . 11 LYS HG2 1 1
18 9433 1 1 11 LYS HG3 H -10.536 -2.785 4.048 1.00 . A A . 11 LYS HG3 1 1
18 9434 1 1 11 LYS HZ1 H -12.913 -5.323 6.747 1.00 . A A . 11 LYS HZ1 1 1
18 9435 1 1 11 LYS HZ2 H -11.510 -4.370 6.792 1.00 . A A . 11 LYS HZ2 1 1
18 9436 1 1 11 LYS HZ3 H -11.422 -5.985 6.270 1.00 . A A . 11 LYS HZ3 1 1
18 9437 1 1 11 LYS N N -8.524 -1.423 3.160 1.00 . A A . 11 LYS N 1 1
18 9438 1 1 11 LYS NZ N -12.007 -5.124 6.277 1.00 . A A . 11 LYS NZ 1 1
18 9439 1 1 11 LYS O O -5.639 -3.350 2.875 1.00 . A A . 11 LYS O 1 1
18 9440 1 1 12 LEU C C -4.626 -1.939 0.812 1.00 . A A . 12 LEU C 1 1
18 9441 1 1 12 LEU CA C -5.829 -2.697 0.271 1.00 . A A . 12 LEU CA 1 1
18 9442 1 1 12 LEU CB C -6.288 -2.089 -1.037 1.00 . A A . 12 LEU CB 1 1
18 9443 1 1 12 LEU CD1 C -6.920 -3.202 -3.188 1.00 . A A . 12 LEU CD1 1 1
18 9444 1 1 12 LEU CD2 C -7.689 -4.292 -1.121 1.00 . A A . 12 LEU CD2 1 1
18 9445 1 1 12 LEU CG C -7.386 -2.928 -1.771 1.00 . A A . 12 LEU CG 1 1
18 9446 1 1 12 LEU H H -7.781 -2.197 0.997 1.00 . A A . 12 LEU H 1 1
18 9447 1 1 12 LEU HA H -5.574 -3.711 0.119 1.00 . A A . 12 LEU HA 1 1
18 9448 1 1 12 LEU HB2 H -6.676 -1.122 -0.832 1.00 . A A . 12 LEU HB2 1 1
18 9449 1 1 12 LEU HB3 H -5.437 -1.985 -1.671 1.00 . A A . 12 LEU HB3 1 1
18 9450 1 1 12 LEU HD11 H -5.980 -3.734 -3.140 1.00 . A A . 12 LEU HD11 1 1
18 9451 1 1 12 LEU HD12 H -6.782 -2.265 -3.705 1.00 . A A . 12 LEU HD12 1 1
18 9452 1 1 12 LEU HD13 H -7.654 -3.801 -3.702 1.00 . A A . 12 LEU HD13 1 1
18 9453 1 1 12 LEU HD21 H -8.550 -4.728 -1.607 1.00 . A A . 12 LEU HD21 1 1
18 9454 1 1 12 LEU HD22 H -7.900 -4.169 -0.074 1.00 . A A . 12 LEU HD22 1 1
18 9455 1 1 12 LEU HD23 H -6.842 -4.947 -1.250 1.00 . A A . 12 LEU HD23 1 1
18 9456 1 1 12 LEU HG H -8.289 -2.348 -1.809 1.00 . A A . 12 LEU HG 1 1
18 9457 1 1 12 LEU N N -6.914 -2.566 1.268 1.00 . A A . 12 LEU N 1 1
18 9458 1 1 12 LEU O O -3.547 -2.470 0.961 1.00 . A A . 12 LEU O 1 1
18 9459 1 1 13 ILE C C -2.969 -0.685 2.760 1.00 . A A . 13 ILE C 1 1
18 9460 1 1 13 ILE CA C -3.759 0.131 1.719 1.00 . A A . 13 ILE CA 1 1
18 9461 1 1 13 ILE CB C -4.460 1.326 2.389 1.00 . A A . 13 ILE CB 1 1
18 9462 1 1 13 ILE CD1 C -5.528 2.079 0.240 1.00 . A A . 13 ILE CD1 1 1
18 9463 1 1 13 ILE CG1 C -4.602 2.476 1.388 1.00 . A A . 13 ILE CG1 1 1
18 9464 1 1 13 ILE CG2 C -3.684 1.811 3.618 1.00 . A A . 13 ILE CG2 1 1
18 9465 1 1 13 ILE H H -5.719 -0.308 1.024 1.00 . A A . 13 ILE H 1 1
18 9466 1 1 13 ILE HA H -3.098 0.475 0.942 1.00 . A A . 13 ILE HA 1 1
18 9467 1 1 13 ILE HB H -5.446 1.016 2.706 1.00 . A A . 13 ILE HB 1 1
18 9468 1 1 13 ILE HD11 H -5.156 1.189 -0.240 1.00 . A A . 13 ILE HD11 1 1
18 9469 1 1 13 ILE HD12 H -5.569 2.884 -0.480 1.00 . A A . 13 ILE HD12 1 1
18 9470 1 1 13 ILE HD13 H -6.516 1.899 0.628 1.00 . A A . 13 ILE HD13 1 1
18 9471 1 1 13 ILE HG12 H -5.023 3.317 1.894 1.00 . A A . 13 ILE HG12 1 1
18 9472 1 1 13 ILE HG13 H -3.633 2.732 0.993 1.00 . A A . 13 ILE HG13 1 1
18 9473 1 1 13 ILE HG21 H -2.631 1.869 3.379 1.00 . A A . 13 ILE HG21 1 1
18 9474 1 1 13 ILE HG22 H -3.830 1.107 4.430 1.00 . A A . 13 ILE HG22 1 1
18 9475 1 1 13 ILE HG23 H -4.047 2.783 3.914 1.00 . A A . 13 ILE HG23 1 1
18 9476 1 1 13 ILE N N -4.831 -0.701 1.140 1.00 . A A . 13 ILE N 1 1
18 9477 1 1 13 ILE O O -1.754 -0.672 2.782 1.00 . A A . 13 ILE O 1 1
18 9478 1 1 14 GLN C C -1.995 -3.148 4.040 1.00 . A A . 14 GLN C 1 1
18 9479 1 1 14 GLN CA C -2.953 -2.154 4.679 1.00 . A A . 14 GLN CA 1 1
18 9480 1 1 14 GLN CB C -3.969 -2.907 5.531 1.00 . A A . 14 GLN CB 1 1
18 9481 1 1 14 GLN CD C -6.152 -2.671 6.720 1.00 . A A . 14 GLN CD 1 1
18 9482 1 1 14 GLN CG C -4.935 -1.918 6.181 1.00 . A A . 14 GLN CG 1 1
18 9483 1 1 14 GLN H H -4.632 -1.359 3.613 1.00 . A A . 14 GLN H 1 1
18 9484 1 1 14 GLN HA H -2.396 -1.484 5.306 1.00 . A A . 14 GLN HA 1 1
18 9485 1 1 14 GLN HB2 H -4.518 -3.600 4.913 1.00 . A A . 14 GLN HB2 1 1
18 9486 1 1 14 GLN HB3 H -3.449 -3.444 6.294 1.00 . A A . 14 GLN HB3 1 1
18 9487 1 1 14 GLN HE21 H -7.081 -1.023 7.323 1.00 . A A . 14 GLN HE21 1 1
18 9488 1 1 14 GLN HE22 H -7.915 -2.472 7.613 1.00 . A A . 14 GLN HE22 1 1
18 9489 1 1 14 GLN HG2 H -4.437 -1.409 6.991 1.00 . A A . 14 GLN HG2 1 1
18 9490 1 1 14 GLN HG3 H -5.255 -1.200 5.448 1.00 . A A . 14 GLN HG3 1 1
18 9491 1 1 14 GLN N N -3.655 -1.371 3.633 1.00 . A A . 14 GLN N 1 1
18 9492 1 1 14 GLN NE2 N -7.131 -1.999 7.264 1.00 . A A . 14 GLN NE2 1 1
18 9493 1 1 14 GLN O O -0.843 -3.237 4.418 1.00 . A A . 14 GLN O 1 1
18 9494 1 1 14 GLN OE1 O -6.215 -3.882 6.647 1.00 . A A . 14 GLN OE1 1 1
18 9495 1 1 15 GLN C C -0.514 -4.114 1.585 1.00 . A A . 15 GLN C 1 1
18 9496 1 1 15 GLN CA C -1.512 -4.880 2.448 1.00 . A A . 15 GLN CA 1 1
18 9497 1 1 15 GLN CB C -2.267 -5.911 1.600 1.00 . A A . 15 GLN CB 1 1
18 9498 1 1 15 GLN CD C -4.054 -6.269 -0.100 1.00 . A A . 15 GLN CD 1 1
18 9499 1 1 15 GLN CG C -3.322 -5.225 0.744 1.00 . A A . 15 GLN CG 1 1
18 9500 1 1 15 GLN H H -3.380 -3.817 2.781 1.00 . A A . 15 GLN H 1 1
18 9501 1 1 15 GLN HA H -0.974 -5.393 3.229 1.00 . A A . 15 GLN HA 1 1
18 9502 1 1 15 GLN HB2 H -1.568 -6.428 0.960 1.00 . A A . 15 GLN HB2 1 1
18 9503 1 1 15 GLN HB3 H -2.747 -6.622 2.252 1.00 . A A . 15 GLN HB3 1 1
18 9504 1 1 15 GLN HE21 H -4.290 -5.055 -1.652 1.00 . A A . 15 GLN HE21 1 1
18 9505 1 1 15 GLN HE22 H -4.927 -6.616 -1.848 1.00 . A A . 15 GLN HE22 1 1
18 9506 1 1 15 GLN HG2 H -4.026 -4.729 1.389 1.00 . A A . 15 GLN HG2 1 1
18 9507 1 1 15 GLN HG3 H -2.848 -4.507 0.094 1.00 . A A . 15 GLN HG3 1 1
18 9508 1 1 15 GLN N N -2.445 -3.900 3.081 1.00 . A A . 15 GLN N 1 1
18 9509 1 1 15 GLN NE2 N -4.458 -5.954 -1.299 1.00 . A A . 15 GLN NE2 1 1
18 9510 1 1 15 GLN O O 0.494 -4.642 1.166 1.00 . A A . 15 GLN O 1 1
18 9511 1 1 15 GLN OE1 O -4.261 -7.385 0.338 1.00 . A A . 15 GLN OE1 1 1
18 9512 1 1 16 ALA C C 1.150 -1.353 1.468 1.00 . A A . 16 ALA C 1 1
18 9513 1 1 16 ALA CA C 0.149 -2.028 0.526 1.00 . A A . 16 ALA CA 1 1
18 9514 1 1 16 ALA CB C -0.655 -0.961 -0.218 1.00 . A A . 16 ALA CB 1 1
18 9515 1 1 16 ALA H H -1.595 -2.456 1.709 1.00 . A A . 16 ALA H 1 1
18 9516 1 1 16 ALA HA H 0.681 -2.650 -0.187 1.00 . A A . 16 ALA HA 1 1
18 9517 1 1 16 ALA HB1 H -0.917 -0.163 0.463 1.00 . A A . 16 ALA HB1 1 1
18 9518 1 1 16 ALA HB2 H -1.557 -1.405 -0.615 1.00 . A A . 16 ALA HB2 1 1
18 9519 1 1 16 ALA HB3 H -0.063 -0.563 -1.029 1.00 . A A . 16 ALA HB3 1 1
18 9520 1 1 16 ALA N N -0.781 -2.859 1.341 1.00 . A A . 16 ALA N 1 1
18 9521 1 1 16 ALA O O 2.259 -1.034 1.091 1.00 . A A . 16 ALA O 1 1
18 9522 1 1 17 THR C C 2.976 -1.346 3.709 1.00 . A A . 17 THR C 1 1
18 9523 1 1 17 THR CA C 1.690 -0.511 3.666 1.00 . A A . 17 THR CA 1 1
18 9524 1 1 17 THR CB C 0.995 -0.470 5.038 1.00 . A A . 17 THR CB 1 1
18 9525 1 1 17 THR CG2 C 2.017 -0.528 6.170 1.00 . A A . 17 THR CG2 1 1
18 9526 1 1 17 THR H H -0.124 -1.415 2.996 1.00 . A A . 17 THR H 1 1
18 9527 1 1 17 THR HA H 1.920 0.493 3.343 1.00 . A A . 17 THR HA 1 1
18 9528 1 1 17 THR HB H 0.326 -1.312 5.123 1.00 . A A . 17 THR HB 1 1
18 9529 1 1 17 THR HG1 H -0.577 0.614 4.665 1.00 . A A . 17 THR HG1 1 1
18 9530 1 1 17 THR HG21 H 2.847 0.118 5.935 1.00 . A A . 17 THR HG21 1 1
18 9531 1 1 17 THR HG22 H 2.366 -1.543 6.276 1.00 . A A . 17 THR HG22 1 1
18 9532 1 1 17 THR HG23 H 1.553 -0.206 7.090 1.00 . A A . 17 THR HG23 1 1
18 9533 1 1 17 THR N N 0.767 -1.145 2.700 1.00 . A A . 17 THR N 1 1
18 9534 1 1 17 THR O O 4.071 -0.819 3.703 1.00 . A A . 17 THR O 1 1
18 9535 1 1 17 THR OG1 O 0.246 0.733 5.145 1.00 . A A . 17 THR OG1 1 1
18 9536 1 1 18 SER C C 4.857 -3.250 2.485 1.00 . A A . 18 SER C 1 1
18 9537 1 1 18 SER CA C 4.051 -3.509 3.759 1.00 . A A . 18 SER CA 1 1
18 9538 1 1 18 SER CB C 3.614 -4.975 3.815 1.00 . A A . 18 SER CB 1 1
18 9539 1 1 18 SER H H 1.957 -3.052 3.727 1.00 . A A . 18 SER H 1 1
18 9540 1 1 18 SER HA H 4.652 -3.275 4.625 1.00 . A A . 18 SER HA 1 1
18 9541 1 1 18 SER HB2 H 4.399 -5.605 3.443 1.00 . A A . 18 SER HB2 1 1
18 9542 1 1 18 SER HB3 H 3.396 -5.245 4.841 1.00 . A A . 18 SER HB3 1 1
18 9543 1 1 18 SER HG H 2.693 -5.702 2.263 1.00 . A A . 18 SER HG 1 1
18 9544 1 1 18 SER N N 2.847 -2.645 3.735 1.00 . A A . 18 SER N 1 1
18 9545 1 1 18 SER O O 6.051 -3.035 2.525 1.00 . A A . 18 SER O 1 1
18 9546 1 1 18 SER OG O 2.455 -5.149 3.011 1.00 . A A . 18 SER OG 1 1
18 9547 1 1 19 ILE C C 5.672 -1.676 0.215 1.00 . A A . 19 ILE C 1 1
18 9548 1 1 19 ILE CA C 4.898 -2.996 0.083 1.00 . A A . 19 ILE CA 1 1
18 9549 1 1 19 ILE CB C 3.825 -2.910 -1.030 1.00 . A A . 19 ILE CB 1 1
18 9550 1 1 19 ILE CD1 C 2.527 -5.049 -0.697 1.00 . A A . 19 ILE CD1 1 1
18 9551 1 1 19 ILE CG1 C 3.516 -4.313 -1.600 1.00 . A A . 19 ILE CG1 1 1
18 9552 1 1 19 ILE CG2 C 4.288 -1.992 -2.158 1.00 . A A . 19 ILE CG2 1 1
18 9553 1 1 19 ILE H H 3.239 -3.414 1.345 1.00 . A A . 19 ILE H 1 1
18 9554 1 1 19 ILE HA H 5.586 -3.798 -0.121 1.00 . A A . 19 ILE HA 1 1
18 9555 1 1 19 ILE HB H 2.927 -2.497 -0.605 1.00 . A A . 19 ILE HB 1 1
18 9556 1 1 19 ILE HD11 H 2.601 -6.111 -0.874 1.00 . A A . 19 ILE HD11 1 1
18 9557 1 1 19 ILE HD12 H 1.525 -4.716 -0.920 1.00 . A A . 19 ILE HD12 1 1
18 9558 1 1 19 ILE HD13 H 2.755 -4.842 0.337 1.00 . A A . 19 ILE HD13 1 1
18 9559 1 1 19 ILE HG12 H 3.086 -4.215 -2.585 1.00 . A A . 19 ILE HG12 1 1
18 9560 1 1 19 ILE HG13 H 4.420 -4.884 -1.667 1.00 . A A . 19 ILE HG13 1 1
18 9561 1 1 19 ILE HG21 H 5.312 -2.218 -2.407 1.00 . A A . 19 ILE HG21 1 1
18 9562 1 1 19 ILE HG22 H 4.210 -0.967 -1.828 1.00 . A A . 19 ILE HG22 1 1
18 9563 1 1 19 ILE HG23 H 3.658 -2.140 -3.021 1.00 . A A . 19 ILE HG23 1 1
18 9564 1 1 19 ILE N N 4.201 -3.253 1.357 1.00 . A A . 19 ILE N 1 1
18 9565 1 1 19 ILE O O 6.719 -1.495 -0.374 1.00 . A A . 19 ILE O 1 1
18 9566 1 1 20 GLU C C 7.261 0.292 1.717 1.00 . A A . 20 GLU C 1 1
18 9567 1 1 20 GLU CA C 5.859 0.547 1.158 1.00 . A A . 20 GLU CA 1 1
18 9568 1 1 20 GLU CB C 5.049 1.417 2.131 1.00 . A A . 20 GLU CB 1 1
18 9569 1 1 20 GLU CD C 6.802 3.191 2.310 1.00 . A A . 20 GLU CD 1 1
18 9570 1 1 20 GLU CG C 5.357 2.899 1.902 1.00 . A A . 20 GLU CG 1 1
18 9571 1 1 20 GLU H H 4.314 -0.920 1.452 1.00 . A A . 20 GLU H 1 1
18 9572 1 1 20 GLU HA H 5.936 1.039 0.200 1.00 . A A . 20 GLU HA 1 1
18 9573 1 1 20 GLU HB2 H 3.996 1.243 1.970 1.00 . A A . 20 GLU HB2 1 1
18 9574 1 1 20 GLU HB3 H 5.298 1.155 3.148 1.00 . A A . 20 GLU HB3 1 1
18 9575 1 1 20 GLU HG2 H 5.218 3.144 0.859 1.00 . A A . 20 GLU HG2 1 1
18 9576 1 1 20 GLU HG3 H 4.689 3.496 2.501 1.00 . A A . 20 GLU HG3 1 1
18 9577 1 1 20 GLU N N 5.160 -0.755 0.985 1.00 . A A . 20 GLU N 1 1
18 9578 1 1 20 GLU O O 8.244 0.792 1.206 1.00 . A A . 20 GLU O 1 1
18 9579 1 1 20 GLU OE1 O 7.312 2.479 3.158 1.00 . A A . 20 GLU OE1 1 1
18 9580 1 1 20 GLU OE2 O 7.372 4.123 1.766 1.00 . A A . 20 GLU OE2 1 1
18 9581 1 1 21 ARG C C 9.543 -1.516 2.297 1.00 . A A . 21 ARG C 1 1
18 9582 1 1 21 ARG CA C 8.695 -0.782 3.341 1.00 . A A . 21 ARG CA 1 1
18 9583 1 1 21 ARG CB C 8.527 -1.672 4.581 1.00 . A A . 21 ARG CB 1 1
18 9584 1 1 21 ARG CD C 6.474 -0.743 5.717 1.00 . A A . 21 ARG CD 1 1
18 9585 1 1 21 ARG CG C 8.001 -0.854 5.779 1.00 . A A . 21 ARG CG 1 1
18 9586 1 1 21 ARG CZ C 5.983 -0.563 8.085 1.00 . A A . 21 ARG CZ 1 1
18 9587 1 1 21 ARG H H 6.557 -0.886 3.151 1.00 . A A . 21 ARG H 1 1
18 9588 1 1 21 ARG HA H 9.184 0.141 3.613 1.00 . A A . 21 ARG HA 1 1
18 9589 1 1 21 ARG HB2 H 7.831 -2.469 4.355 1.00 . A A . 21 ARG HB2 1 1
18 9590 1 1 21 ARG HB3 H 9.480 -2.102 4.836 1.00 . A A . 21 ARG HB3 1 1
18 9591 1 1 21 ARG HD2 H 6.186 -0.217 4.822 1.00 . A A . 21 ARG HD2 1 1
18 9592 1 1 21 ARG HD3 H 6.041 -1.731 5.710 1.00 . A A . 21 ARG HD3 1 1
18 9593 1 1 21 ARG HE H 5.659 0.925 6.811 1.00 . A A . 21 ARG HE 1 1
18 9594 1 1 21 ARG HG2 H 8.281 -1.352 6.697 1.00 . A A . 21 ARG HG2 1 1
18 9595 1 1 21 ARG HG3 H 8.432 0.135 5.768 1.00 . A A . 21 ARG HG3 1 1
18 9596 1 1 21 ARG HH11 H 6.745 -2.292 7.422 1.00 . A A . 21 ARG HH11 1 1
18 9597 1 1 21 ARG HH12 H 6.413 -2.222 9.121 1.00 . A A . 21 ARG HH12 1 1
18 9598 1 1 21 ARG HH21 H 5.222 1.034 9.023 1.00 . A A . 21 ARG HH21 1 1
18 9599 1 1 21 ARG HH22 H 5.552 -0.338 10.027 1.00 . A A . 21 ARG HH22 1 1
18 9600 1 1 21 ARG N N 7.361 -0.488 2.757 1.00 . A A . 21 ARG N 1 1
18 9601 1 1 21 ARG NE N 5.984 0.005 6.910 1.00 . A A . 21 ARG NE 1 1
18 9602 1 1 21 ARG NH1 N 6.414 -1.787 8.220 1.00 . A A . 21 ARG NH1 1 1
18 9603 1 1 21 ARG NH2 N 5.552 0.096 9.126 1.00 . A A . 21 ARG NH2 1 1
18 9604 1 1 21 ARG O O 10.722 -1.259 2.147 1.00 . A A . 21 ARG O 1 1
18 9605 1 1 22 LEU C C 10.074 -2.225 -0.617 1.00 . A A . 22 LEU C 1 1
18 9606 1 1 22 LEU CA C 9.717 -3.168 0.532 1.00 . A A . 22 LEU CA 1 1
18 9607 1 1 22 LEU CB C 8.866 -4.318 -0.010 1.00 . A A . 22 LEU CB 1 1
18 9608 1 1 22 LEU CD1 C 7.773 -6.473 0.565 1.00 . A A . 22 LEU CD1 1 1
18 9609 1 1 22 LEU CD2 C 9.392 -5.472 2.172 1.00 . A A . 22 LEU CD2 1 1
18 9610 1 1 22 LEU CG C 8.306 -5.162 1.131 1.00 . A A . 22 LEU CG 1 1
18 9611 1 1 22 LEU H H 7.997 -2.611 1.704 1.00 . A A . 22 LEU H 1 1
18 9612 1 1 22 LEU HA H 10.621 -3.566 0.960 1.00 . A A . 22 LEU HA 1 1
18 9613 1 1 22 LEU HB2 H 8.046 -3.915 -0.590 1.00 . A A . 22 LEU HB2 1 1
18 9614 1 1 22 LEU HB3 H 9.467 -4.938 -0.635 1.00 . A A . 22 LEU HB3 1 1
18 9615 1 1 22 LEU HD11 H 8.576 -6.990 0.059 1.00 . A A . 22 LEU HD11 1 1
18 9616 1 1 22 LEU HD12 H 6.980 -6.267 -0.136 1.00 . A A . 22 LEU HD12 1 1
18 9617 1 1 22 LEU HD13 H 7.398 -7.087 1.368 1.00 . A A . 22 LEU HD13 1 1
18 9618 1 1 22 LEU HD21 H 10.301 -5.766 1.668 1.00 . A A . 22 LEU HD21 1 1
18 9619 1 1 22 LEU HD22 H 9.060 -6.276 2.813 1.00 . A A . 22 LEU HD22 1 1
18 9620 1 1 22 LEU HD23 H 9.579 -4.593 2.771 1.00 . A A . 22 LEU HD23 1 1
18 9621 1 1 22 LEU HG H 7.509 -4.625 1.588 1.00 . A A . 22 LEU HG 1 1
18 9622 1 1 22 LEU N N 8.950 -2.423 1.569 1.00 . A A . 22 LEU N 1 1
18 9623 1 1 22 LEU O O 11.230 -2.008 -0.919 1.00 . A A . 22 LEU O 1 1
18 9624 1 1 23 CYS C C 10.458 0.255 -2.001 1.00 . A A . 23 CYS C 1 1
18 9625 1 1 23 CYS CA C 9.366 -0.745 -2.400 1.00 . A A . 23 CYS CA 1 1
18 9626 1 1 23 CYS CB C 8.068 -0.020 -2.786 1.00 . A A . 23 CYS CB 1 1
18 9627 1 1 23 CYS H H 8.162 -1.863 -1.008 1.00 . A A . 23 CYS H 1 1
18 9628 1 1 23 CYS HA H 9.715 -1.319 -3.248 1.00 . A A . 23 CYS HA 1 1
18 9629 1 1 23 CYS HB2 H 8.122 0.281 -3.816 1.00 . A A . 23 CYS HB2 1 1
18 9630 1 1 23 CYS HB3 H 7.234 -0.696 -2.659 1.00 . A A . 23 CYS HB3 1 1
18 9631 1 1 23 CYS HG H 6.881 1.487 -1.517 1.00 . A A . 23 CYS HG 1 1
18 9632 1 1 23 CYS N N 9.088 -1.669 -1.265 1.00 . A A . 23 CYS N 1 1
18 9633 1 1 23 CYS O O 11.409 0.465 -2.727 1.00 . A A . 23 CYS O 1 1
18 9634 1 1 23 CYS SG S 7.813 1.442 -1.741 1.00 . A A . 23 CYS SG 1 1
18 9635 1 1 24 GLN C C 12.754 1.134 -0.526 1.00 . A A . 24 GLN C 1 1
18 9636 1 1 24 GLN CA C 11.393 1.824 -0.423 1.00 . A A . 24 GLN CA 1 1
18 9637 1 1 24 GLN CB C 11.125 2.245 1.026 1.00 . A A . 24 GLN CB 1 1
18 9638 1 1 24 GLN CD C 9.887 3.838 2.499 1.00 . A A . 24 GLN CD 1 1
18 9639 1 1 24 GLN CG C 10.050 3.334 1.064 1.00 . A A . 24 GLN CG 1 1
18 9640 1 1 24 GLN H H 9.586 0.679 -0.263 1.00 . A A . 24 GLN H 1 1
18 9641 1 1 24 GLN HA H 11.377 2.690 -1.069 1.00 . A A . 24 GLN HA 1 1
18 9642 1 1 24 GLN HB2 H 10.786 1.387 1.590 1.00 . A A . 24 GLN HB2 1 1
18 9643 1 1 24 GLN HB3 H 12.030 2.622 1.463 1.00 . A A . 24 GLN HB3 1 1
18 9644 1 1 24 GLN HE21 H 10.313 5.721 2.035 1.00 . A A . 24 GLN HE21 1 1
18 9645 1 1 24 GLN HE22 H 9.969 5.437 3.674 1.00 . A A . 24 GLN HE22 1 1
18 9646 1 1 24 GLN HG2 H 10.347 4.155 0.426 1.00 . A A . 24 GLN HG2 1 1
18 9647 1 1 24 GLN HG3 H 9.112 2.930 0.717 1.00 . A A . 24 GLN HG3 1 1
18 9648 1 1 24 GLN N N 10.347 0.863 -0.850 1.00 . A A . 24 GLN N 1 1
18 9649 1 1 24 GLN NE2 N 10.072 5.105 2.757 1.00 . A A . 24 GLN NE2 1 1
18 9650 1 1 24 GLN O O 13.784 1.769 -0.625 1.00 . A A . 24 GLN O 1 1
18 9651 1 1 24 GLN OE1 O 9.590 3.072 3.394 1.00 . A A . 24 GLN OE1 1 1
18 9652 1 1 25 HIS C C 14.256 -1.345 -2.065 1.00 . A A . 25 HIS C 1 1
18 9653 1 1 25 HIS CA C 14.033 -0.937 -0.606 1.00 . A A . 25 HIS CA 1 1
18 9654 1 1 25 HIS CB C 13.917 -2.198 0.268 1.00 . A A . 25 HIS CB 1 1
18 9655 1 1 25 HIS CD2 C 15.668 -3.390 1.831 1.00 . A A . 25 HIS CD2 1 1
18 9656 1 1 25 HIS CE1 C 17.476 -2.799 0.790 1.00 . A A . 25 HIS CE1 1 1
18 9657 1 1 25 HIS CG C 15.278 -2.627 0.758 1.00 . A A . 25 HIS CG 1 1
18 9658 1 1 25 HIS H H 11.909 -0.657 -0.424 1.00 . A A . 25 HIS H 1 1
18 9659 1 1 25 HIS HA H 14.858 -0.325 -0.267 1.00 . A A . 25 HIS HA 1 1
18 9660 1 1 25 HIS HB2 H 13.285 -1.984 1.110 1.00 . A A . 25 HIS HB2 1 1
18 9661 1 1 25 HIS HB3 H 13.474 -3.003 -0.305 1.00 . A A . 25 HIS HB3 1 1
18 9662 1 1 25 HIS HD1 H 16.514 -1.709 -0.699 1.00 . A A . 25 HIS HD1 1 1
18 9663 1 1 25 HIS HD2 H 15.001 -3.840 2.552 1.00 . A A . 25 HIS HD2 1 1
18 9664 1 1 25 HIS HE1 H 18.515 -2.682 0.516 1.00 . A A . 25 HIS HE1 1 1
18 9665 1 1 25 HIS HE2 H 17.604 -3.980 2.495 1.00 . A A . 25 HIS HE2 1 1
18 9666 1 1 25 HIS N N 12.756 -0.172 -0.504 1.00 . A A . 25 HIS N 1 1
18 9667 1 1 25 HIS ND1 N 16.449 -2.260 0.108 1.00 . A A . 25 HIS ND1 1 1
18 9668 1 1 25 HIS NE2 N 17.054 -3.495 1.847 1.00 . A A . 25 HIS NE2 1 1
18 9669 1 1 25 HIS O O 15.223 -0.969 -2.697 1.00 . A A . 25 HIS O 1 1
18 9670 1 1 26 TYR C C 13.737 -1.454 -4.952 1.00 . A A . 26 TYR C 1 1
18 9671 1 1 26 TYR CA C 13.483 -2.620 -3.985 1.00 . A A . 26 TYR CA 1 1
18 9672 1 1 26 TYR CB C 12.191 -3.349 -4.380 1.00 . A A . 26 TYR CB 1 1
18 9673 1 1 26 TYR CD1 C 11.667 -4.957 -2.507 1.00 . A A . 26 TYR CD1 1 1
18 9674 1 1 26 TYR CD2 C 12.697 -5.816 -4.526 1.00 . A A . 26 TYR CD2 1 1
18 9675 1 1 26 TYR CE1 C 11.661 -6.248 -1.961 1.00 . A A . 26 TYR CE1 1 1
18 9676 1 1 26 TYR CE2 C 12.692 -7.106 -3.981 1.00 . A A . 26 TYR CE2 1 1
18 9677 1 1 26 TYR CG C 12.185 -4.742 -3.790 1.00 . A A . 26 TYR CG 1 1
18 9678 1 1 26 TYR CZ C 12.175 -7.321 -2.698 1.00 . A A . 26 TYR CZ 1 1
18 9679 1 1 26 TYR H H 12.603 -2.432 -2.031 1.00 . A A . 26 TYR H 1 1
18 9680 1 1 26 TYR HA H 14.311 -3.310 -4.048 1.00 . A A . 26 TYR HA 1 1
18 9681 1 1 26 TYR HB2 H 11.342 -2.798 -4.007 1.00 . A A . 26 TYR HB2 1 1
18 9682 1 1 26 TYR HB3 H 12.128 -3.416 -5.455 1.00 . A A . 26 TYR HB3 1 1
18 9683 1 1 26 TYR HD1 H 11.270 -4.130 -1.939 1.00 . A A . 26 TYR HD1 1 1
18 9684 1 1 26 TYR HD2 H 13.096 -5.651 -5.516 1.00 . A A . 26 TYR HD2 1 1
18 9685 1 1 26 TYR HE1 H 11.261 -6.413 -0.971 1.00 . A A . 26 TYR HE1 1 1
18 9686 1 1 26 TYR HE2 H 13.088 -7.935 -4.550 1.00 . A A . 26 TYR HE2 1 1
18 9687 1 1 26 TYR HH H 13.016 -9.001 -2.356 1.00 . A A . 26 TYR HH 1 1
18 9688 1 1 26 TYR N N 13.359 -2.137 -2.582 1.00 . A A . 26 TYR N 1 1
18 9689 1 1 26 TYR O O 14.805 -1.345 -5.521 1.00 . A A . 26 TYR O 1 1
18 9690 1 1 26 TYR OH O 12.170 -8.592 -2.160 1.00 . A A . 26 TYR OH 1 1
18 9691 1 1 27 ILE C C 13.760 1.667 -5.445 1.00 . A A . 27 ILE C 1 1
18 9692 1 1 27 ILE CA C 13.002 0.528 -6.133 1.00 . A A . 27 ILE CA 1 1
18 9693 1 1 27 ILE CB C 11.667 1.037 -6.694 1.00 . A A . 27 ILE CB 1 1
18 9694 1 1 27 ILE CD1 C 10.652 2.505 -8.450 1.00 . A A . 27 ILE CD1 1 1
18 9695 1 1 27 ILE CG1 C 11.953 2.087 -7.767 1.00 . A A . 27 ILE CG1 1 1
18 9696 1 1 27 ILE CG2 C 10.810 1.633 -5.588 1.00 . A A . 27 ILE CG2 1 1
18 9697 1 1 27 ILE H H 11.906 -0.685 -4.727 1.00 . A A . 27 ILE H 1 1
18 9698 1 1 27 ILE HA H 13.597 0.165 -6.949 1.00 . A A . 27 ILE HA 1 1
18 9699 1 1 27 ILE HB H 11.130 0.221 -7.138 1.00 . A A . 27 ILE HB 1 1
18 9700 1 1 27 ILE HD11 H 10.041 3.056 -7.751 1.00 . A A . 27 ILE HD11 1 1
18 9701 1 1 27 ILE HD12 H 10.122 1.624 -8.780 1.00 . A A . 27 ILE HD12 1 1
18 9702 1 1 27 ILE HD13 H 10.877 3.130 -9.302 1.00 . A A . 27 ILE HD13 1 1
18 9703 1 1 27 ILE HG12 H 12.416 2.943 -7.314 1.00 . A A . 27 ILE HG12 1 1
18 9704 1 1 27 ILE HG13 H 12.619 1.669 -8.503 1.00 . A A . 27 ILE HG13 1 1
18 9705 1 1 27 ILE HG21 H 11.343 2.423 -5.098 1.00 . A A . 27 ILE HG21 1 1
18 9706 1 1 27 ILE HG22 H 10.566 0.865 -4.873 1.00 . A A . 27 ILE HG22 1 1
18 9707 1 1 27 ILE HG23 H 9.904 2.025 -6.017 1.00 . A A . 27 ILE HG23 1 1
18 9708 1 1 27 ILE N N 12.772 -0.591 -5.174 1.00 . A A . 27 ILE N 1 1
18 9709 1 1 27 ILE O O 14.580 2.326 -6.053 1.00 . A A . 27 ILE O 1 1
18 9710 1 1 28 GLY C C 13.180 4.031 -2.945 1.00 . A A . 28 GLY C 1 1
18 9711 1 1 28 GLY CA C 14.200 3.003 -3.440 1.00 . A A . 28 GLY CA 1 1
18 9712 1 1 28 GLY H H 12.830 1.355 -3.715 1.00 . A A . 28 GLY H 1 1
18 9713 1 1 28 GLY HA2 H 14.726 2.584 -2.596 1.00 . A A . 28 GLY HA2 1 1
18 9714 1 1 28 GLY HA3 H 14.907 3.496 -4.089 1.00 . A A . 28 GLY HA3 1 1
18 9715 1 1 28 GLY N N 13.494 1.904 -4.180 1.00 . A A . 28 GLY N 1 1
18 9716 1 1 28 GLY O O 13.283 4.542 -1.848 1.00 . A A . 28 GLY O 1 1
18 9717 1 1 29 TRP C C 9.774 4.716 -3.509 1.00 . A A . 29 TRP C 1 1
18 9718 1 1 29 TRP CA C 11.161 5.348 -3.370 1.00 . A A . 29 TRP CA 1 1
18 9719 1 1 29 TRP CB C 11.282 6.559 -4.301 1.00 . A A . 29 TRP CB 1 1
18 9720 1 1 29 TRP CD1 C 11.846 5.295 -6.407 1.00 . A A . 29 TRP CD1 1 1
18 9721 1 1 29 TRP CD2 C 9.966 6.508 -6.615 1.00 . A A . 29 TRP CD2 1 1
18 9722 1 1 29 TRP CE2 C 10.155 5.835 -7.845 1.00 . A A . 29 TRP CE2 1 1
18 9723 1 1 29 TRP CE3 C 8.847 7.349 -6.487 1.00 . A A . 29 TRP CE3 1 1
18 9724 1 1 29 TRP CG C 11.046 6.132 -5.712 1.00 . A A . 29 TRP CG 1 1
18 9725 1 1 29 TRP CH2 C 8.162 6.826 -8.767 1.00 . A A . 29 TRP CH2 1 1
18 9726 1 1 29 TRP CZ2 C 9.269 5.988 -8.908 1.00 . A A . 29 TRP CZ2 1 1
18 9727 1 1 29 TRP CZ3 C 7.951 7.508 -7.559 1.00 . A A . 29 TRP CZ3 1 1
18 9728 1 1 29 TRP H H 12.155 3.917 -4.638 1.00 . A A . 29 TRP H 1 1
18 9729 1 1 29 TRP HA H 11.305 5.666 -2.347 1.00 . A A . 29 TRP HA 1 1
18 9730 1 1 29 TRP HB2 H 10.555 7.305 -4.021 1.00 . A A . 29 TRP HB2 1 1
18 9731 1 1 29 TRP HB3 H 12.276 6.969 -4.216 1.00 . A A . 29 TRP HB3 1 1
18 9732 1 1 29 TRP HD1 H 12.749 4.838 -6.036 1.00 . A A . 29 TRP HD1 1 1
18 9733 1 1 29 TRP HE1 H 11.685 4.530 -8.362 1.00 . A A . 29 TRP HE1 1 1
18 9734 1 1 29 TRP HE3 H 8.676 7.879 -5.561 1.00 . A A . 29 TRP HE3 1 1
18 9735 1 1 29 TRP HH2 H 7.469 6.947 -9.585 1.00 . A A . 29 TRP HH2 1 1
18 9736 1 1 29 TRP HZ2 H 9.439 5.460 -9.834 1.00 . A A . 29 TRP HZ2 1 1
18 9737 1 1 29 TRP HZ3 H 7.093 8.156 -7.452 1.00 . A A . 29 TRP HZ3 1 1
18 9738 1 1 29 TRP N N 12.202 4.342 -3.758 1.00 . A A . 29 TRP N 1 1
18 9739 1 1 29 TRP NE1 N 11.308 5.106 -7.666 1.00 . A A . 29 TRP NE1 1 1
18 9740 1 1 29 TRP O O 9.639 3.512 -3.514 1.00 . A A . 29 TRP O 1 1
18 9741 1 1 30 CYS C C 7.000 4.876 -5.250 1.00 . A A . 30 CYS C 1 1
18 9742 1 1 30 CYS CA C 7.360 4.970 -3.749 1.00 . A A . 30 CYS CA 1 1
18 9743 1 1 30 CYS CB C 6.386 5.926 -3.051 1.00 . A A . 30 CYS CB 1 1
18 9744 1 1 30 CYS H H 8.884 6.487 -3.599 1.00 . A A . 30 CYS H 1 1
18 9745 1 1 30 CYS HA H 7.303 4.002 -3.278 1.00 . A A . 30 CYS HA 1 1
18 9746 1 1 30 CYS HB2 H 5.395 5.800 -3.460 1.00 . A A . 30 CYS HB2 1 1
18 9747 1 1 30 CYS HB3 H 6.368 5.711 -1.993 1.00 . A A . 30 CYS HB3 1 1
18 9748 1 1 30 CYS HG H 6.153 8.168 -3.489 1.00 . A A . 30 CYS HG 1 1
18 9749 1 1 30 CYS N N 8.745 5.519 -3.613 1.00 . A A . 30 CYS N 1 1
18 9750 1 1 30 CYS O O 6.802 5.886 -5.888 1.00 . A A . 30 CYS O 1 1
18 9751 1 1 30 CYS SG S 6.930 7.633 -3.308 1.00 . A A . 30 CYS SG 1 1
18 9752 1 1 31 PRO C C 5.117 3.817 -7.564 1.00 . A A . 31 PRO C 1 1
18 9753 1 1 31 PRO CA C 6.599 3.548 -7.271 1.00 . A A . 31 PRO CA 1 1
18 9754 1 1 31 PRO CB C 6.979 2.096 -7.608 1.00 . A A . 31 PRO CB 1 1
18 9755 1 1 31 PRO CD C 7.101 2.390 -5.170 1.00 . A A . 31 PRO CD 1 1
18 9756 1 1 31 PRO CG C 6.989 1.351 -6.301 1.00 . A A . 31 PRO CG 1 1
18 9757 1 1 31 PRO HA H 7.219 4.215 -7.846 1.00 . A A . 31 PRO HA 1 1
18 9758 1 1 31 PRO HB2 H 6.255 1.667 -8.290 1.00 . A A . 31 PRO HB2 1 1
18 9759 1 1 31 PRO HB3 H 7.960 2.064 -8.057 1.00 . A A . 31 PRO HB3 1 1
18 9760 1 1 31 PRO HD2 H 6.328 2.229 -4.431 1.00 . A A . 31 PRO HD2 1 1
18 9761 1 1 31 PRO HD3 H 8.069 2.349 -4.710 1.00 . A A . 31 PRO HD3 1 1
18 9762 1 1 31 PRO HG2 H 6.072 0.781 -6.193 1.00 . A A . 31 PRO HG2 1 1
18 9763 1 1 31 PRO HG3 H 7.838 0.681 -6.263 1.00 . A A . 31 PRO HG3 1 1
18 9764 1 1 31 PRO N N 6.919 3.693 -5.824 1.00 . A A . 31 PRO N 1 1
18 9765 1 1 31 PRO O O 4.775 4.554 -8.469 1.00 . A A . 31 PRO O 1 1
18 9766 1 1 32 PHE C C 2.404 4.833 -6.548 1.00 . A A . 32 PHE C 1 1
18 9767 1 1 32 PHE CA C 2.790 3.431 -7.032 1.00 . A A . 32 PHE CA 1 1
18 9768 1 1 32 PHE CB C 1.999 2.366 -6.250 1.00 . A A . 32 PHE CB 1 1
18 9769 1 1 32 PHE CD1 C 3.055 0.459 -7.531 1.00 . A A . 32 PHE CD1 1 1
18 9770 1 1 32 PHE CD2 C 0.638 0.540 -7.358 1.00 . A A . 32 PHE CD2 1 1
18 9771 1 1 32 PHE CE1 C 2.962 -0.716 -8.284 1.00 . A A . 32 PHE CE1 1 1
18 9772 1 1 32 PHE CE2 C 0.545 -0.636 -8.111 1.00 . A A . 32 PHE CE2 1 1
18 9773 1 1 32 PHE CG C 1.895 1.090 -7.066 1.00 . A A . 32 PHE CG 1 1
18 9774 1 1 32 PHE CZ C 1.707 -1.264 -8.574 1.00 . A A . 32 PHE CZ 1 1
18 9775 1 1 32 PHE H H 4.541 2.634 -6.090 1.00 . A A . 32 PHE H 1 1
18 9776 1 1 32 PHE HA H 2.576 3.344 -8.083 1.00 . A A . 32 PHE HA 1 1
18 9777 1 1 32 PHE HB2 H 2.510 2.152 -5.322 1.00 . A A . 32 PHE HB2 1 1
18 9778 1 1 32 PHE HB3 H 1.009 2.735 -6.034 1.00 . A A . 32 PHE HB3 1 1
18 9779 1 1 32 PHE HD1 H 4.023 0.880 -7.309 1.00 . A A . 32 PHE HD1 1 1
18 9780 1 1 32 PHE HD2 H -0.260 1.024 -7.002 1.00 . A A . 32 PHE HD2 1 1
18 9781 1 1 32 PHE HE1 H 3.859 -1.201 -8.642 1.00 . A A . 32 PHE HE1 1 1
18 9782 1 1 32 PHE HE2 H -0.423 -1.059 -8.335 1.00 . A A . 32 PHE HE2 1 1
18 9783 1 1 32 PHE HZ H 1.636 -2.172 -9.156 1.00 . A A . 32 PHE HZ 1 1
18 9784 1 1 32 PHE N N 4.242 3.221 -6.806 1.00 . A A . 32 PHE N 1 1
18 9785 1 1 32 PHE O O 1.998 5.677 -7.322 1.00 . A A . 32 PHE O 1 1
18 9786 1 1 33 TRP C C 3.439 7.304 -4.682 1.00 . A A . 33 TRP C 1 1
18 9787 1 1 33 TRP CA C 2.180 6.431 -4.728 1.00 . A A . 33 TRP CA 1 1
18 9788 1 1 33 TRP CB C 1.608 6.264 -3.315 1.00 . A A . 33 TRP CB 1 1
18 9789 1 1 33 TRP CD1 C 3.411 5.331 -1.815 1.00 . A A . 33 TRP CD1 1 1
18 9790 1 1 33 TRP CD2 C 2.060 3.735 -2.643 1.00 . A A . 33 TRP CD2 1 1
18 9791 1 1 33 TRP CE2 C 3.014 3.079 -1.832 1.00 . A A . 33 TRP CE2 1 1
18 9792 1 1 33 TRP CE3 C 1.086 2.953 -3.286 1.00 . A A . 33 TRP CE3 1 1
18 9793 1 1 33 TRP CG C 2.334 5.164 -2.615 1.00 . A A . 33 TRP CG 1 1
18 9794 1 1 33 TRP CH2 C 2.030 0.932 -2.312 1.00 . A A . 33 TRP CH2 1 1
18 9795 1 1 33 TRP CZ2 C 3.004 1.697 -1.664 1.00 . A A . 33 TRP CZ2 1 1
18 9796 1 1 33 TRP CZ3 C 1.072 1.559 -3.122 1.00 . A A . 33 TRP CZ3 1 1
18 9797 1 1 33 TRP H H 2.863 4.393 -4.669 1.00 . A A . 33 TRP H 1 1
18 9798 1 1 33 TRP HA H 1.441 6.901 -5.360 1.00 . A A . 33 TRP HA 1 1
18 9799 1 1 33 TRP HB2 H 1.727 7.183 -2.762 1.00 . A A . 33 TRP HB2 1 1
18 9800 1 1 33 TRP HB3 H 0.558 6.016 -3.379 1.00 . A A . 33 TRP HB3 1 1
18 9801 1 1 33 TRP HD1 H 3.878 6.275 -1.581 1.00 . A A . 33 TRP HD1 1 1
18 9802 1 1 33 TRP HE1 H 4.573 3.932 -0.749 1.00 . A A . 33 TRP HE1 1 1
18 9803 1 1 33 TRP HE3 H 0.344 3.428 -3.909 1.00 . A A . 33 TRP HE3 1 1
18 9804 1 1 33 TRP HH2 H 2.014 -0.141 -2.189 1.00 . A A . 33 TRP HH2 1 1
18 9805 1 1 33 TRP HZ2 H 3.745 1.221 -1.040 1.00 . A A . 33 TRP HZ2 1 1
18 9806 1 1 33 TRP HZ3 H 0.322 0.968 -3.624 1.00 . A A . 33 TRP HZ3 1 1
18 9807 1 1 33 TRP N N 2.532 5.087 -5.273 1.00 . A A . 33 TRP N 1 1
18 9808 1 1 33 TRP NE1 N 3.815 4.092 -1.349 1.00 . A A . 33 TRP NE1 1 1
18 9809 1 1 33 TRP O O 4.403 6.952 -5.340 1.00 . A A . 33 TRP O 1 1
18 9810 1 1 33 TRP OXT O 3.415 8.307 -3.988 1.00 . A A . 33 TRP OXT 1 1
19 9811 1 1 1 ASN C C -24.696 0.569 3.874 1.00 . A A . 1 ASN C 1 1
19 9812 1 1 1 ASN CA C -25.420 0.613 2.527 1.00 . A A . 1 ASN CA 1 1
19 9813 1 1 1 ASN CB C -26.355 1.823 2.492 1.00 . A A . 1 ASN CB 1 1
19 9814 1 1 1 ASN CG C -25.531 3.101 2.323 1.00 . A A . 1 ASN CG 1 1
19 9815 1 1 1 ASN H1 H -27.224 -0.396 2.274 1.00 . A A . 1 ASN H1 1 1
19 9816 1 1 1 ASN H2 H -26.066 -1.260 3.167 1.00 . A A . 1 ASN H2 1 1
19 9817 1 1 1 ASN H3 H -25.910 -1.119 1.481 1.00 . A A . 1 ASN H3 1 1
19 9818 1 1 1 ASN HA H -24.694 0.696 1.731 1.00 . A A . 1 ASN HA 1 1
19 9819 1 1 1 ASN HB2 H -27.041 1.723 1.664 1.00 . A A . 1 ASN HB2 1 1
19 9820 1 1 1 ASN HB3 H -26.910 1.876 3.416 1.00 . A A . 1 ASN HB3 1 1
19 9821 1 1 1 ASN HD21 H -23.790 2.174 2.543 1.00 . A A . 1 ASN HD21 1 1
19 9822 1 1 1 ASN HD22 H -23.692 3.848 2.280 1.00 . A A . 1 ASN HD22 1 1
19 9823 1 1 1 ASN N N -26.215 -0.634 2.349 1.00 . A A . 1 ASN N 1 1
19 9824 1 1 1 ASN ND2 N -24.231 3.035 2.387 1.00 . A A . 1 ASN ND2 1 1
19 9825 1 1 1 ASN O O -23.836 1.380 4.154 1.00 . A A . 1 ASN O 1 1
19 9826 1 1 1 ASN OD1 O -26.077 4.170 2.130 1.00 . A A . 1 ASN OD1 1 1
19 9827 1 1 2 GLU C C -22.855 -0.373 5.860 1.00 . A A . 2 GLU C 1 1
19 9828 1 1 2 GLU CA C -24.370 -0.467 6.041 1.00 . A A . 2 GLU CA 1 1
19 9829 1 1 2 GLU CB C -24.724 -1.804 6.696 1.00 . A A . 2 GLU CB 1 1
19 9830 1 1 2 GLU CD C -24.771 -3.071 8.849 1.00 . A A . 2 GLU CD 1 1
19 9831 1 1 2 GLU CG C -24.349 -1.762 8.178 1.00 . A A . 2 GLU CG 1 1
19 9832 1 1 2 GLU H H -25.735 -1.015 4.467 1.00 . A A . 2 GLU H 1 1
19 9833 1 1 2 GLU HA H -24.704 0.341 6.670 1.00 . A A . 2 GLU HA 1 1
19 9834 1 1 2 GLU HB2 H -25.785 -1.982 6.597 1.00 . A A . 2 GLU HB2 1 1
19 9835 1 1 2 GLU HB3 H -24.178 -2.598 6.211 1.00 . A A . 2 GLU HB3 1 1
19 9836 1 1 2 GLU HG2 H -23.280 -1.635 8.276 1.00 . A A . 2 GLU HG2 1 1
19 9837 1 1 2 GLU HG3 H -24.855 -0.937 8.655 1.00 . A A . 2 GLU HG3 1 1
19 9838 1 1 2 GLU N N -25.038 -0.371 4.712 1.00 . A A . 2 GLU N 1 1
19 9839 1 1 2 GLU O O -22.224 0.576 6.281 1.00 . A A . 2 GLU O 1 1
19 9840 1 1 2 GLU OE1 O -24.359 -4.117 8.373 1.00 . A A . 2 GLU OE1 1 1
19 9841 1 1 2 GLU OE2 O -25.498 -3.006 9.826 1.00 . A A . 2 GLU OE2 1 1
19 9842 1 1 3 LEU C C -20.423 -0.189 4.084 1.00 . A A . 3 LEU C 1 1
19 9843 1 1 3 LEU CA C -20.796 -1.327 5.021 1.00 . A A . 3 LEU CA 1 1
19 9844 1 1 3 LEU CB C -20.333 -2.625 4.359 1.00 . A A . 3 LEU CB 1 1
19 9845 1 1 3 LEU CD1 C -19.988 -5.063 4.722 1.00 . A A . 3 LEU CD1 1 1
19 9846 1 1 3 LEU CD2 C -20.698 -3.654 6.644 1.00 . A A . 3 LEU CD2 1 1
19 9847 1 1 3 LEU CG C -20.833 -3.858 5.130 1.00 . A A . 3 LEU CG 1 1
19 9848 1 1 3 LEU H H -22.796 -2.104 4.905 1.00 . A A . 3 LEU H 1 1
19 9849 1 1 3 LEU HA H -20.290 -1.203 5.961 1.00 . A A . 3 LEU HA 1 1
19 9850 1 1 3 LEU HB2 H -20.716 -2.657 3.346 1.00 . A A . 3 LEU HB2 1 1
19 9851 1 1 3 LEU HB3 H -19.253 -2.630 4.326 1.00 . A A . 3 LEU HB3 1 1
19 9852 1 1 3 LEU HD11 H -20.310 -5.932 5.273 1.00 . A A . 3 LEU HD11 1 1
19 9853 1 1 3 LEU HD12 H -18.949 -4.857 4.942 1.00 . A A . 3 LEU HD12 1 1
19 9854 1 1 3 LEU HD13 H -20.103 -5.239 3.664 1.00 . A A . 3 LEU HD13 1 1
19 9855 1 1 3 LEU HD21 H -20.842 -4.599 7.148 1.00 . A A . 3 LEU HD21 1 1
19 9856 1 1 3 LEU HD22 H -21.447 -2.951 6.982 1.00 . A A . 3 LEU HD22 1 1
19 9857 1 1 3 LEU HD23 H -19.715 -3.272 6.873 1.00 . A A . 3 LEU HD23 1 1
19 9858 1 1 3 LEU HG H -21.868 -4.043 4.876 1.00 . A A . 3 LEU HG 1 1
19 9859 1 1 3 LEU N N -22.268 -1.352 5.235 1.00 . A A . 3 LEU N 1 1
19 9860 1 1 3 LEU O O -21.241 0.313 3.340 1.00 . A A . 3 LEU O 1 1
19 9861 1 1 4 ASP C C -18.669 0.616 1.768 1.00 . A A . 4 ASP C 1 1
19 9862 1 1 4 ASP CA C -18.739 1.241 3.150 1.00 . A A . 4 ASP CA 1 1
19 9863 1 1 4 ASP CB C -17.366 1.763 3.563 1.00 . A A . 4 ASP CB 1 1
19 9864 1 1 4 ASP CG C -17.514 2.788 4.690 1.00 . A A . 4 ASP CG 1 1
19 9865 1 1 4 ASP H H -18.528 -0.254 4.655 1.00 . A A . 4 ASP H 1 1
19 9866 1 1 4 ASP HA H -19.452 2.040 3.143 1.00 . A A . 4 ASP HA 1 1
19 9867 1 1 4 ASP HB2 H -16.775 0.940 3.904 1.00 . A A . 4 ASP HB2 1 1
19 9868 1 1 4 ASP HB3 H -16.882 2.225 2.718 1.00 . A A . 4 ASP HB3 1 1
19 9869 1 1 4 ASP N N -19.178 0.186 4.078 1.00 . A A . 4 ASP N 1 1
19 9870 1 1 4 ASP O O -18.928 -0.559 1.600 1.00 . A A . 4 ASP O 1 1
19 9871 1 1 4 ASP OD1 O -18.351 3.666 4.559 1.00 . A A . 4 ASP OD1 1 1
19 9872 1 1 4 ASP OD2 O -16.787 2.678 5.664 1.00 . A A . 4 ASP OD2 1 1
19 9873 1 1 5 VAL C C -16.852 0.601 -1.053 1.00 . A A . 5 VAL C 1 1
19 9874 1 1 5 VAL CA C -18.303 0.855 -0.612 1.00 . A A . 5 VAL CA 1 1
19 9875 1 1 5 VAL CB C -19.041 1.860 -1.513 1.00 . A A . 5 VAL CB 1 1
19 9876 1 1 5 VAL CG1 C -18.504 1.821 -2.953 1.00 . A A . 5 VAL CG1 1 1
19 9877 1 1 5 VAL CG2 C -20.536 1.517 -1.485 1.00 . A A . 5 VAL CG2 1 1
19 9878 1 1 5 VAL H H -18.179 2.336 0.940 1.00 . A A . 5 VAL H 1 1
19 9879 1 1 5 VAL HA H -18.819 -0.090 -0.652 1.00 . A A . 5 VAL HA 1 1
19 9880 1 1 5 VAL HB H -18.919 2.851 -1.110 1.00 . A A . 5 VAL HB 1 1
19 9881 1 1 5 VAL HG11 H -18.494 0.801 -3.305 1.00 . A A . 5 VAL HG11 1 1
19 9882 1 1 5 VAL HG12 H -17.491 2.220 -2.977 1.00 . A A . 5 VAL HG12 1 1
19 9883 1 1 5 VAL HG13 H -19.139 2.418 -3.590 1.00 . A A . 5 VAL HG13 1 1
19 9884 1 1 5 VAL HG21 H -20.707 0.603 -2.033 1.00 . A A . 5 VAL HG21 1 1
19 9885 1 1 5 VAL HG22 H -21.101 2.322 -1.930 1.00 . A A . 5 VAL HG22 1 1
19 9886 1 1 5 VAL HG23 H -20.846 1.381 -0.451 1.00 . A A . 5 VAL HG23 1 1
19 9887 1 1 5 VAL N N -18.355 1.391 0.777 1.00 . A A . 5 VAL N 1 1
19 9888 1 1 5 VAL O O -16.524 -0.497 -1.458 1.00 . A A . 5 VAL O 1 1
19 9889 1 1 6 PRO C C -13.749 0.810 -0.240 1.00 . A A . 6 PRO C 1 1
19 9890 1 1 6 PRO CA C -14.567 1.385 -1.380 1.00 . A A . 6 PRO CA 1 1
19 9891 1 1 6 PRO CB C -14.155 2.809 -1.700 1.00 . A A . 6 PRO CB 1 1
19 9892 1 1 6 PRO CD C -16.214 2.951 -0.512 1.00 . A A . 6 PRO CD 1 1
19 9893 1 1 6 PRO CG C -14.839 3.600 -0.649 1.00 . A A . 6 PRO CG 1 1
19 9894 1 1 6 PRO HA H -14.487 0.768 -2.243 1.00 . A A . 6 PRO HA 1 1
19 9895 1 1 6 PRO HB2 H -13.092 2.927 -1.638 1.00 . A A . 6 PRO HB2 1 1
19 9896 1 1 6 PRO HB3 H -14.527 3.095 -2.673 1.00 . A A . 6 PRO HB3 1 1
19 9897 1 1 6 PRO HD2 H -16.543 2.963 0.513 1.00 . A A . 6 PRO HD2 1 1
19 9898 1 1 6 PRO HD3 H -16.907 3.450 -1.147 1.00 . A A . 6 PRO HD3 1 1
19 9899 1 1 6 PRO HG2 H -14.287 3.534 0.283 1.00 . A A . 6 PRO HG2 1 1
19 9900 1 1 6 PRO HG3 H -14.945 4.627 -0.958 1.00 . A A . 6 PRO HG3 1 1
19 9901 1 1 6 PRO N N -15.984 1.569 -0.979 1.00 . A A . 6 PRO N 1 1
19 9902 1 1 6 PRO O O -12.553 0.944 -0.184 1.00 . A A . 6 PRO O 1 1
19 9903 1 1 7 GLU C C -12.426 -1.127 1.392 1.00 . A A . 7 GLU C 1 1
19 9904 1 1 7 GLU CA C -13.707 -0.418 1.839 1.00 . A A . 7 GLU CA 1 1
19 9905 1 1 7 GLU CB C -14.661 -1.397 2.558 1.00 . A A . 7 GLU CB 1 1
19 9906 1 1 7 GLU CD C -15.163 -2.478 4.756 1.00 . A A . 7 GLU CD 1 1
19 9907 1 1 7 GLU CG C -14.471 -1.298 4.072 1.00 . A A . 7 GLU CG 1 1
19 9908 1 1 7 GLU H H -15.375 0.086 0.587 1.00 . A A . 7 GLU H 1 1
19 9909 1 1 7 GLU HA H -13.427 0.387 2.506 1.00 . A A . 7 GLU HA 1 1
19 9910 1 1 7 GLU HB2 H -15.684 -1.139 2.315 1.00 . A A . 7 GLU HB2 1 1
19 9911 1 1 7 GLU HB3 H -14.466 -2.411 2.238 1.00 . A A . 7 GLU HB3 1 1
19 9912 1 1 7 GLU HG2 H -13.417 -1.312 4.301 1.00 . A A . 7 GLU HG2 1 1
19 9913 1 1 7 GLU HG3 H -14.904 -0.375 4.421 1.00 . A A . 7 GLU HG3 1 1
19 9914 1 1 7 GLU N N -14.407 0.172 0.670 1.00 . A A . 7 GLU N 1 1
19 9915 1 1 7 GLU O O -11.428 -1.080 2.082 1.00 . A A . 7 GLU O 1 1
19 9916 1 1 7 GLU OE1 O -16.219 -2.873 4.289 1.00 . A A . 7 GLU OE1 1 1
19 9917 1 1 7 GLU OE2 O -14.625 -2.966 5.736 1.00 . A A . 7 GLU OE2 1 1
19 9918 1 1 8 GLN C C -10.022 -1.423 -0.064 1.00 . A A . 8 GLN C 1 1
19 9919 1 1 8 GLN CA C -11.166 -2.427 -0.213 1.00 . A A . 8 GLN CA 1 1
19 9920 1 1 8 GLN CB C -11.312 -2.860 -1.677 1.00 . A A . 8 GLN CB 1 1
19 9921 1 1 8 GLN CD C -12.762 -4.229 -3.193 1.00 . A A . 8 GLN CD 1 1
19 9922 1 1 8 GLN CG C -12.729 -3.392 -1.913 1.00 . A A . 8 GLN CG 1 1
19 9923 1 1 8 GLN H H -13.224 -1.774 -0.316 1.00 . A A . 8 GLN H 1 1
19 9924 1 1 8 GLN HA H -10.971 -3.289 0.407 1.00 . A A . 8 GLN HA 1 1
19 9925 1 1 8 GLN HB2 H -11.132 -2.014 -2.327 1.00 . A A . 8 GLN HB2 1 1
19 9926 1 1 8 GLN HB3 H -10.594 -3.639 -1.892 1.00 . A A . 8 GLN HB3 1 1
19 9927 1 1 8 GLN HE21 H -12.551 -5.955 -2.233 1.00 . A A . 8 GLN HE21 1 1
19 9928 1 1 8 GLN HE22 H -12.672 -6.074 -3.923 1.00 . A A . 8 GLN HE22 1 1
19 9929 1 1 8 GLN HG2 H -13.030 -4.007 -1.075 1.00 . A A . 8 GLN HG2 1 1
19 9930 1 1 8 GLN HG3 H -13.412 -2.562 -2.012 1.00 . A A . 8 GLN HG3 1 1
19 9931 1 1 8 GLN N N -12.421 -1.757 0.245 1.00 . A A . 8 GLN N 1 1
19 9932 1 1 8 GLN NE2 N -12.652 -5.527 -3.110 1.00 . A A . 8 GLN NE2 1 1
19 9933 1 1 8 GLN O O -8.945 -1.743 0.387 1.00 . A A . 8 GLN O 1 1
19 9934 1 1 8 GLN OE1 O -12.886 -3.697 -4.278 1.00 . A A . 8 GLN OE1 1 1
19 9935 1 1 9 VAL C C -8.695 0.812 1.151 1.00 . A A . 9 VAL C 1 1
19 9936 1 1 9 VAL CA C -9.281 0.882 -0.251 1.00 . A A . 9 VAL CA 1 1
19 9937 1 1 9 VAL CB C -9.986 2.229 -0.412 1.00 . A A . 9 VAL CB 1 1
19 9938 1 1 9 VAL CG1 C -9.024 3.366 -0.067 1.00 . A A . 9 VAL CG1 1 1
19 9939 1 1 9 VAL CG2 C -10.483 2.366 -1.845 1.00 . A A . 9 VAL CG2 1 1
19 9940 1 1 9 VAL H H -11.171 0.028 -0.731 1.00 . A A . 9 VAL H 1 1
19 9941 1 1 9 VAL HA H -8.511 0.780 -0.994 1.00 . A A . 9 VAL HA 1 1
19 9942 1 1 9 VAL HB H -10.828 2.272 0.261 1.00 . A A . 9 VAL HB 1 1
19 9943 1 1 9 VAL HG11 H -8.057 3.167 -0.505 1.00 . A A . 9 VAL HG11 1 1
19 9944 1 1 9 VAL HG12 H -8.929 3.431 1.011 1.00 . A A . 9 VAL HG12 1 1
19 9945 1 1 9 VAL HG13 H -9.413 4.297 -0.451 1.00 . A A . 9 VAL HG13 1 1
19 9946 1 1 9 VAL HG21 H -10.876 3.359 -1.995 1.00 . A A . 9 VAL HG21 1 1
19 9947 1 1 9 VAL HG22 H -11.264 1.637 -2.016 1.00 . A A . 9 VAL HG22 1 1
19 9948 1 1 9 VAL HG23 H -9.667 2.190 -2.529 1.00 . A A . 9 VAL HG23 1 1
19 9949 1 1 9 VAL N N -10.289 -0.193 -0.402 1.00 . A A . 9 VAL N 1 1
19 9950 1 1 9 VAL O O -7.553 0.465 1.358 1.00 . A A . 9 VAL O 1 1
19 9951 1 1 10 ASP C C -8.227 -0.174 3.765 1.00 . A A . 10 ASP C 1 1
19 9952 1 1 10 ASP CA C -9.025 1.103 3.531 1.00 . A A . 10 ASP CA 1 1
19 9953 1 1 10 ASP CB C -10.249 1.133 4.441 1.00 . A A . 10 ASP CB 1 1
19 9954 1 1 10 ASP CG C -9.819 0.919 5.894 1.00 . A A . 10 ASP CG 1 1
19 9955 1 1 10 ASP H H -10.414 1.402 1.922 1.00 . A A . 10 ASP H 1 1
19 9956 1 1 10 ASP HA H -8.397 1.960 3.730 1.00 . A A . 10 ASP HA 1 1
19 9957 1 1 10 ASP HB2 H -10.736 2.093 4.341 1.00 . A A . 10 ASP HB2 1 1
19 9958 1 1 10 ASP HB3 H -10.934 0.349 4.145 1.00 . A A . 10 ASP HB3 1 1
19 9959 1 1 10 ASP N N -9.493 1.138 2.122 1.00 . A A . 10 ASP N 1 1
19 9960 1 1 10 ASP O O -7.203 -0.165 4.410 1.00 . A A . 10 ASP O 1 1
19 9961 1 1 10 ASP OD1 O -9.764 -0.226 6.312 1.00 . A A . 10 ASP OD1 1 1
19 9962 1 1 10 ASP OD2 O -9.556 1.904 6.564 1.00 . A A . 10 ASP OD2 1 1
19 9963 1 1 11 LYS C C -6.686 -2.497 2.477 1.00 . A A . 11 LYS C 1 1
19 9964 1 1 11 LYS CA C -7.914 -2.534 3.389 1.00 . A A . 11 LYS CA 1 1
19 9965 1 1 11 LYS CB C -8.780 -3.741 3.045 1.00 . A A . 11 LYS CB 1 1
19 9966 1 1 11 LYS CD C -11.034 -4.780 3.279 1.00 . A A . 11 LYS CD 1 1
19 9967 1 1 11 LYS CE C -12.435 -4.604 3.864 1.00 . A A . 11 LYS CE 1 1
19 9968 1 1 11 LYS CG C -10.129 -3.639 3.753 1.00 . A A . 11 LYS CG 1 1
19 9969 1 1 11 LYS H H -9.487 -1.242 2.675 1.00 . A A . 11 LYS H 1 1
19 9970 1 1 11 LYS HA H -7.593 -2.608 4.414 1.00 . A A . 11 LYS HA 1 1
19 9971 1 1 11 LYS HB2 H -8.939 -3.780 1.981 1.00 . A A . 11 LYS HB2 1 1
19 9972 1 1 11 LYS HB3 H -8.276 -4.636 3.374 1.00 . A A . 11 LYS HB3 1 1
19 9973 1 1 11 LYS HD2 H -11.090 -4.770 2.200 1.00 . A A . 11 LYS HD2 1 1
19 9974 1 1 11 LYS HD3 H -10.625 -5.723 3.608 1.00 . A A . 11 LYS HD3 1 1
19 9975 1 1 11 LYS HE2 H -12.723 -3.566 3.804 1.00 . A A . 11 LYS HE2 1 1
19 9976 1 1 11 LYS HE3 H -13.134 -5.205 3.303 1.00 . A A . 11 LYS HE3 1 1
19 9977 1 1 11 LYS HG2 H -9.984 -3.715 4.820 1.00 . A A . 11 LYS HG2 1 1
19 9978 1 1 11 LYS HG3 H -10.588 -2.694 3.520 1.00 . A A . 11 LYS HG3 1 1
19 9979 1 1 11 LYS HZ1 H -11.612 -5.648 5.466 1.00 . A A . 11 LYS HZ1 1 1
19 9980 1 1 11 LYS HZ2 H -13.306 -5.574 5.487 1.00 . A A . 11 LYS HZ2 1 1
19 9981 1 1 11 LYS HZ3 H -12.392 -4.204 5.907 1.00 . A A . 11 LYS HZ3 1 1
19 9982 1 1 11 LYS N N -8.673 -1.265 3.215 1.00 . A A . 11 LYS N 1 1
19 9983 1 1 11 LYS NZ N -12.436 -5.041 5.288 1.00 . A A . 11 LYS NZ 1 1
19 9984 1 1 11 LYS O O -5.645 -3.033 2.794 1.00 . A A . 11 LYS O 1 1
19 9985 1 1 12 LEU C C -4.554 -0.965 1.253 1.00 . A A . 12 LEU C 1 1
19 9986 1 1 12 LEU CA C -5.596 -1.744 0.472 1.00 . A A . 12 LEU CA 1 1
19 9987 1 1 12 LEU CB C -5.968 -1.003 -0.789 1.00 . A A . 12 LEU CB 1 1
19 9988 1 1 12 LEU CD1 C -6.290 -1.811 -3.130 1.00 . A A . 12 LEU CD1 1 1
19 9989 1 1 12 LEU CD2 C -7.083 -3.295 -1.341 1.00 . A A . 12 LEU CD2 1 1
19 9990 1 1 12 LEU CG C -6.897 -1.818 -1.741 1.00 . A A . 12 LEU CG 1 1
19 9991 1 1 12 LEU H H -7.612 -1.390 1.107 1.00 . A A . 12 LEU H 1 1
19 9992 1 1 12 LEU HA H -5.216 -2.703 0.233 1.00 . A A . 12 LEU HA 1 1
19 9993 1 1 12 LEU HB2 H -6.464 -0.108 -0.508 1.00 . A A . 12 LEU HB2 1 1
19 9994 1 1 12 LEU HB3 H -5.070 -0.746 -1.299 1.00 . A A . 12 LEU HB3 1 1
19 9995 1 1 12 LEU HD11 H -5.310 -2.263 -3.071 1.00 . A A . 12 LEU HD11 1 1
19 9996 1 1 12 LEU HD12 H -6.201 -0.792 -3.473 1.00 . A A . 12 LEU HD12 1 1
19 9997 1 1 12 LEU HD13 H -6.913 -2.375 -3.803 1.00 . A A . 12 LEU HD13 1 1
19 9998 1 1 12 LEU HD21 H -7.834 -3.738 -1.977 1.00 . A A . 12 LEU HD21 1 1
19 9999 1 1 12 LEU HD22 H -7.400 -3.369 -0.316 1.00 . A A . 12 LEU HD22 1 1
19 10000 1 1 12 LEU HD23 H -6.152 -3.823 -1.476 1.00 . A A . 12 LEU HD23 1 1
19 10001 1 1 12 LEU HG H -7.857 -1.338 -1.775 1.00 . A A . 12 LEU HG 1 1
19 10002 1 1 12 LEU N N -6.779 -1.842 1.355 1.00 . A A . 12 LEU N 1 1
19 10003 1 1 12 LEU O O -3.441 -1.399 1.451 1.00 . A A . 12 LEU O 1 1
19 10004 1 1 13 ILE C C -3.317 0.056 3.585 1.00 . A A . 13 ILE C 1 1
19 10005 1 1 13 ILE CA C -4.025 0.977 2.579 1.00 . A A . 13 ILE CA 1 1
19 10006 1 1 13 ILE CB C -4.907 1.981 3.338 1.00 . A A . 13 ILE CB 1 1
19 10007 1 1 13 ILE CD1 C -5.771 2.992 1.208 1.00 . A A . 13 ILE CD1 1 1
19 10008 1 1 13 ILE CG1 C -5.046 3.266 2.525 1.00 . A A . 13 ILE CG1 1 1
19 10009 1 1 13 ILE CG2 C -4.319 2.293 4.721 1.00 . A A . 13 ILE CG2 1 1
19 10010 1 1 13 ILE H H -5.850 0.493 1.595 1.00 . A A . 13 ILE H 1 1
19 10011 1 1 13 ILE HA H -3.307 1.494 1.967 1.00 . A A . 13 ILE HA 1 1
19 10012 1 1 13 ILE HB H -5.887 1.545 3.472 1.00 . A A . 13 ILE HB 1 1
19 10013 1 1 13 ILE HD11 H -5.834 3.907 0.637 1.00 . A A . 13 ILE HD11 1 1
19 10014 1 1 13 ILE HD12 H -6.765 2.633 1.417 1.00 . A A . 13 ILE HD12 1 1
19 10015 1 1 13 ILE HD13 H -5.228 2.253 0.640 1.00 . A A . 13 ILE HD13 1 1
19 10016 1 1 13 ILE HG12 H -5.616 3.968 3.093 1.00 . A A . 13 ILE HG12 1 1
19 10017 1 1 13 ILE HG13 H -4.068 3.667 2.318 1.00 . A A . 13 ILE HG13 1 1
19 10018 1 1 13 ILE HG21 H -4.788 3.178 5.121 1.00 . A A . 13 ILE HG21 1 1
19 10019 1 1 13 ILE HG22 H -3.253 2.449 4.630 1.00 . A A . 13 ILE HG22 1 1
19 10020 1 1 13 ILE HG23 H -4.503 1.451 5.387 1.00 . A A . 13 ILE HG23 1 1
19 10021 1 1 13 ILE N N -4.936 0.171 1.746 1.00 . A A . 13 ILE N 1 1
19 10022 1 1 13 ILE O O -2.114 0.095 3.755 1.00 . A A . 13 ILE O 1 1
19 10023 1 1 14 GLN C C -2.340 -2.429 4.690 1.00 . A A . 14 GLN C 1 1
19 10024 1 1 14 GLN CA C -3.511 -1.648 5.291 1.00 . A A . 14 GLN CA 1 1
19 10025 1 1 14 GLN CB C -4.605 -2.620 5.787 1.00 . A A . 14 GLN CB 1 1
19 10026 1 1 14 GLN CD C -6.326 -1.016 6.688 1.00 . A A . 14 GLN CD 1 1
19 10027 1 1 14 GLN CG C -5.312 -2.098 7.050 1.00 . A A . 14 GLN CG 1 1
19 10028 1 1 14 GLN H H -5.049 -0.738 4.119 1.00 . A A . 14 GLN H 1 1
19 10029 1 1 14 GLN HA H -3.145 -1.060 6.111 1.00 . A A . 14 GLN HA 1 1
19 10030 1 1 14 GLN HB2 H -5.337 -2.752 5.015 1.00 . A A . 14 GLN HB2 1 1
19 10031 1 1 14 GLN HB3 H -4.160 -3.569 6.011 1.00 . A A . 14 GLN HB3 1 1
19 10032 1 1 14 GLN HE21 H -7.841 -2.292 6.545 1.00 . A A . 14 GLN HE21 1 1
19 10033 1 1 14 GLN HE22 H -8.229 -0.669 6.239 1.00 . A A . 14 GLN HE22 1 1
19 10034 1 1 14 GLN HG2 H -5.834 -2.920 7.516 1.00 . A A . 14 GLN HG2 1 1
19 10035 1 1 14 GLN HG3 H -4.587 -1.694 7.737 1.00 . A A . 14 GLN HG3 1 1
19 10036 1 1 14 GLN N N -4.085 -0.745 4.269 1.00 . A A . 14 GLN N 1 1
19 10037 1 1 14 GLN NE2 N -7.569 -1.354 6.473 1.00 . A A . 14 GLN NE2 1 1
19 10038 1 1 14 GLN O O -1.278 -2.504 5.275 1.00 . A A . 14 GLN O 1 1
19 10039 1 1 14 GLN OE1 O -5.991 0.146 6.609 1.00 . A A . 14 GLN OE1 1 1
19 10040 1 1 15 GLN C C -0.477 -2.833 2.153 1.00 . A A . 15 GLN C 1 1
19 10041 1 1 15 GLN CA C -1.377 -3.785 2.936 1.00 . A A . 15 GLN CA 1 1
19 10042 1 1 15 GLN CB C -1.889 -4.926 2.035 1.00 . A A . 15 GLN CB 1 1
19 10043 1 1 15 GLN CD C -1.592 -3.889 -0.235 1.00 . A A . 15 GLN CD 1 1
19 10044 1 1 15 GLN CG C -2.608 -4.391 0.794 1.00 . A A . 15 GLN CG 1 1
19 10045 1 1 15 GLN H H -3.372 -2.948 3.066 1.00 . A A . 15 GLN H 1 1
19 10046 1 1 15 GLN HA H -0.799 -4.219 3.737 1.00 . A A . 15 GLN HA 1 1
19 10047 1 1 15 GLN HB2 H -1.053 -5.534 1.723 1.00 . A A . 15 GLN HB2 1 1
19 10048 1 1 15 GLN HB3 H -2.575 -5.534 2.601 1.00 . A A . 15 GLN HB3 1 1
19 10049 1 1 15 GLN HE21 H -2.221 -2.008 -0.146 1.00 . A A . 15 GLN HE21 1 1
19 10050 1 1 15 GLN HE22 H -0.937 -2.293 -1.219 1.00 . A A . 15 GLN HE22 1 1
19 10051 1 1 15 GLN HG2 H -3.194 -5.187 0.355 1.00 . A A . 15 GLN HG2 1 1
19 10052 1 1 15 GLN HG3 H -3.258 -3.593 1.077 1.00 . A A . 15 GLN HG3 1 1
19 10053 1 1 15 GLN N N -2.511 -3.016 3.532 1.00 . A A . 15 GLN N 1 1
19 10054 1 1 15 GLN NE2 N -1.582 -2.625 -0.560 1.00 . A A . 15 GLN NE2 1 1
19 10055 1 1 15 GLN O O 0.630 -3.170 1.796 1.00 . A A . 15 GLN O 1 1
19 10056 1 1 15 GLN OE1 O -0.800 -4.655 -0.748 1.00 . A A . 15 GLN OE1 1 1
19 10057 1 1 16 ALA C C 1.014 -0.144 2.082 1.00 . A A . 16 ALA C 1 1
19 10058 1 1 16 ALA CA C -0.096 -0.655 1.159 1.00 . A A . 16 ALA CA 1 1
19 10059 1 1 16 ALA CB C -0.979 0.512 0.702 1.00 . A A . 16 ALA CB 1 1
19 10060 1 1 16 ALA H H -1.827 -1.379 2.218 1.00 . A A . 16 ALA H 1 1
19 10061 1 1 16 ALA HA H 0.349 -1.136 0.293 1.00 . A A . 16 ALA HA 1 1
19 10062 1 1 16 ALA HB1 H -0.544 0.973 -0.172 1.00 . A A . 16 ALA HB1 1 1
19 10063 1 1 16 ALA HB2 H -1.057 1.244 1.496 1.00 . A A . 16 ALA HB2 1 1
19 10064 1 1 16 ALA HB3 H -1.964 0.139 0.462 1.00 . A A . 16 ALA HB3 1 1
19 10065 1 1 16 ALA N N -0.934 -1.637 1.904 1.00 . A A . 16 ALA N 1 1
19 10066 1 1 16 ALA O O 2.121 0.113 1.654 1.00 . A A . 16 ALA O 1 1
19 10067 1 1 17 THR C C 2.998 -0.431 4.142 1.00 . A A . 17 THR C 1 1
19 10068 1 1 17 THR CA C 1.771 0.475 4.285 1.00 . A A . 17 THR CA 1 1
19 10069 1 1 17 THR CB C 1.195 0.416 5.708 1.00 . A A . 17 THR CB 1 1
19 10070 1 1 17 THR CG2 C 2.317 0.309 6.734 1.00 . A A . 17 THR CG2 1 1
19 10071 1 1 17 THR H H -0.157 -0.217 3.691 1.00 . A A . 17 THR H 1 1
19 10072 1 1 17 THR HA H 2.040 1.493 4.042 1.00 . A A . 17 THR HA 1 1
19 10073 1 1 17 THR HB H 0.552 -0.447 5.795 1.00 . A A . 17 THR HB 1 1
19 10074 1 1 17 THR HG1 H 0.062 1.884 5.123 1.00 . A A . 17 THR HG1 1 1
19 10075 1 1 17 THR HG21 H 1.929 0.539 7.714 1.00 . A A . 17 THR HG21 1 1
19 10076 1 1 17 THR HG22 H 3.100 1.004 6.481 1.00 . A A . 17 THR HG22 1 1
19 10077 1 1 17 THR HG23 H 2.707 -0.695 6.725 1.00 . A A . 17 THR HG23 1 1
19 10078 1 1 17 THR N N 0.733 -0.001 3.350 1.00 . A A . 17 THR N 1 1
19 10079 1 1 17 THR O O 4.119 0.031 4.070 1.00 . A A . 17 THR O 1 1
19 10080 1 1 17 THR OG1 O 0.439 1.592 5.957 1.00 . A A . 17 THR OG1 1 1
19 10081 1 1 18 SER C C 4.659 -2.324 2.626 1.00 . A A . 18 SER C 1 1
19 10082 1 1 18 SER CA C 3.938 -2.648 3.934 1.00 . A A . 18 SER CA 1 1
19 10083 1 1 18 SER CB C 3.425 -4.091 3.903 1.00 . A A . 18 SER CB 1 1
19 10084 1 1 18 SER H H 1.879 -2.074 4.137 1.00 . A A . 18 SER H 1 1
19 10085 1 1 18 SER HA H 4.618 -2.520 4.765 1.00 . A A . 18 SER HA 1 1
19 10086 1 1 18 SER HB2 H 4.171 -4.751 4.307 1.00 . A A . 18 SER HB2 1 1
19 10087 1 1 18 SER HB3 H 2.525 -4.163 4.498 1.00 . A A . 18 SER HB3 1 1
19 10088 1 1 18 SER HG H 2.210 -4.345 2.406 1.00 . A A . 18 SER HG 1 1
19 10089 1 1 18 SER N N 2.790 -1.719 4.087 1.00 . A A . 18 SER N 1 1
19 10090 1 1 18 SER O O 5.856 -2.116 2.604 1.00 . A A . 18 SER O 1 1
19 10091 1 1 18 SER OG O 3.150 -4.463 2.560 1.00 . A A . 18 SER OG 1 1
19 10092 1 1 19 ILE C C 5.475 -0.709 0.427 1.00 . A A . 19 ILE C 1 1
19 10093 1 1 19 ILE CA C 4.558 -1.928 0.235 1.00 . A A . 19 ILE CA 1 1
19 10094 1 1 19 ILE CB C 3.415 -1.625 -0.765 1.00 . A A . 19 ILE CB 1 1
19 10095 1 1 19 ILE CD1 C 2.003 -3.704 -0.544 1.00 . A A . 19 ILE CD1 1 1
19 10096 1 1 19 ILE CG1 C 2.938 -2.918 -1.462 1.00 . A A . 19 ILE CG1 1 1
19 10097 1 1 19 ILE CG2 C 3.874 -0.627 -1.823 1.00 . A A . 19 ILE CG2 1 1
19 10098 1 1 19 ILE H H 2.973 -2.410 1.572 1.00 . A A . 19 ILE H 1 1
19 10099 1 1 19 ILE HA H 5.142 -2.764 -0.109 1.00 . A A . 19 ILE HA 1 1
19 10100 1 1 19 ILE HB H 2.590 -1.194 -0.224 1.00 . A A . 19 ILE HB 1 1
19 10101 1 1 19 ILE HD11 H 1.046 -3.210 -0.501 1.00 . A A . 19 ILE HD11 1 1
19 10102 1 1 19 ILE HD12 H 2.430 -3.756 0.443 1.00 . A A . 19 ILE HD12 1 1
19 10103 1 1 19 ILE HD13 H 1.875 -4.703 -0.933 1.00 . A A . 19 ILE HD13 1 1
19 10104 1 1 19 ILE HG12 H 2.411 -2.667 -2.368 1.00 . A A . 19 ILE HG12 1 1
19 10105 1 1 19 ILE HG13 H 3.782 -3.528 -1.706 1.00 . A A . 19 ILE HG13 1 1
19 10106 1 1 19 ILE HG21 H 3.163 -0.611 -2.633 1.00 . A A . 19 ILE HG21 1 1
19 10107 1 1 19 ILE HG22 H 4.845 -0.918 -2.191 1.00 . A A . 19 ILE HG22 1 1
19 10108 1 1 19 ILE HG23 H 3.933 0.352 -1.376 1.00 . A A . 19 ILE HG23 1 1
19 10109 1 1 19 ILE N N 3.935 -2.257 1.536 1.00 . A A . 19 ILE N 1 1
19 10110 1 1 19 ILE O O 6.426 -0.513 -0.301 1.00 . A A . 19 ILE O 1 1
19 10111 1 1 20 GLU C C 7.436 0.832 2.093 1.00 . A A . 20 GLU C 1 1
19 10112 1 1 20 GLU CA C 6.043 1.297 1.660 1.00 . A A . 20 GLU CA 1 1
19 10113 1 1 20 GLU CB C 5.395 2.138 2.774 1.00 . A A . 20 GLU CB 1 1
19 10114 1 1 20 GLU CD C 7.237 3.828 2.686 1.00 . A A . 20 GLU CD 1 1
19 10115 1 1 20 GLU CG C 5.725 3.620 2.581 1.00 . A A . 20 GLU CG 1 1
19 10116 1 1 20 GLU H H 4.424 -0.075 1.991 1.00 . A A . 20 GLU H 1 1
19 10117 1 1 20 GLU HA H 6.119 1.879 0.752 1.00 . A A . 20 GLU HA 1 1
19 10118 1 1 20 GLU HB2 H 4.326 2.001 2.738 1.00 . A A . 20 GLU HB2 1 1
19 10119 1 1 20 GLU HB3 H 5.759 1.813 3.740 1.00 . A A . 20 GLU HB3 1 1
19 10120 1 1 20 GLU HG2 H 5.384 3.940 1.606 1.00 . A A . 20 GLU HG2 1 1
19 10121 1 1 20 GLU HG3 H 5.229 4.198 3.343 1.00 . A A . 20 GLU HG3 1 1
19 10122 1 1 20 GLU N N 5.193 0.103 1.410 1.00 . A A . 20 GLU N 1 1
19 10123 1 1 20 GLU O O 8.441 1.409 1.728 1.00 . A A . 20 GLU O 1 1
19 10124 1 1 20 GLU OE1 O 7.838 3.229 3.563 1.00 . A A . 20 GLU OE1 1 1
19 10125 1 1 20 GLU OE2 O 7.768 4.584 1.890 1.00 . A A . 20 GLU OE2 1 1
19 10126 1 1 21 ARG C C 9.414 -1.613 2.243 1.00 . A A . 21 ARG C 1 1
19 10127 1 1 21 ARG CA C 8.808 -0.729 3.335 1.00 . A A . 21 ARG CA 1 1
19 10128 1 1 21 ARG CB C 8.603 -1.555 4.613 1.00 . A A . 21 ARG CB 1 1
19 10129 1 1 21 ARG CD C 6.672 -0.501 5.883 1.00 . A A . 21 ARG CD 1 1
19 10130 1 1 21 ARG CG C 8.202 -0.639 5.796 1.00 . A A . 21 ARG CG 1 1
19 10131 1 1 21 ARG CZ C 6.312 -1.556 8.032 1.00 . A A . 21 ARG CZ 1 1
19 10132 1 1 21 ARG H H 6.671 -0.657 3.152 1.00 . A A . 21 ARG H 1 1
19 10133 1 1 21 ARG HA H 9.474 0.097 3.538 1.00 . A A . 21 ARG HA 1 1
19 10134 1 1 21 ARG HB2 H 7.828 -2.288 4.441 1.00 . A A . 21 ARG HB2 1 1
19 10135 1 1 21 ARG HB3 H 9.520 -2.063 4.851 1.00 . A A . 21 ARG HB3 1 1
19 10136 1 1 21 ARG HD2 H 6.418 0.455 6.319 1.00 . A A . 21 ARG HD2 1 1
19 10137 1 1 21 ARG HD3 H 6.239 -0.570 4.896 1.00 . A A . 21 ARG HD3 1 1
19 10138 1 1 21 ARG HE H 5.636 -2.335 6.335 1.00 . A A . 21 ARG HE 1 1
19 10139 1 1 21 ARG HG2 H 8.566 -1.071 6.718 1.00 . A A . 21 ARG HG2 1 1
19 10140 1 1 21 ARG HG3 H 8.642 0.341 5.670 1.00 . A A . 21 ARG HG3 1 1
19 10141 1 1 21 ARG HH11 H 7.332 0.167 7.995 1.00 . A A . 21 ARG HH11 1 1
19 10142 1 1 21 ARG HH12 H 7.108 -0.538 9.561 1.00 . A A . 21 ARG HH12 1 1
19 10143 1 1 21 ARG HH21 H 5.335 -3.270 8.372 1.00 . A A . 21 ARG HH21 1 1
19 10144 1 1 21 ARG HH22 H 5.978 -2.484 9.775 1.00 . A A . 21 ARG HH22 1 1
19 10145 1 1 21 ARG N N 7.495 -0.212 2.872 1.00 . A A . 21 ARG N 1 1
19 10146 1 1 21 ARG NE N 6.128 -1.592 6.740 1.00 . A A . 21 ARG NE 1 1
19 10147 1 1 21 ARG NH1 N 6.968 -0.566 8.572 1.00 . A A . 21 ARG NH1 1 1
19 10148 1 1 21 ARG NH2 N 5.838 -2.511 8.784 1.00 . A A . 21 ARG NH2 1 1
19 10149 1 1 21 ARG O O 10.619 -1.707 2.104 1.00 . A A . 21 ARG O 1 1
19 10150 1 1 22 LEU C C 9.757 -2.254 -0.709 1.00 . A A . 22 LEU C 1 1
19 10151 1 1 22 LEU CA C 9.122 -3.127 0.374 1.00 . A A . 22 LEU CA 1 1
19 10152 1 1 22 LEU CB C 7.979 -3.940 -0.239 1.00 . A A . 22 LEU CB 1 1
19 10153 1 1 22 LEU CD1 C 6.311 -5.731 0.197 1.00 . A A . 22 LEU CD1 1 1
19 10154 1 1 22 LEU CD2 C 8.111 -5.326 1.869 1.00 . A A . 22 LEU CD2 1 1
19 10155 1 1 22 LEU CG C 7.180 -4.659 0.846 1.00 . A A . 22 LEU CG 1 1
19 10156 1 1 22 LEU H H 7.623 -2.164 1.587 1.00 . A A . 22 LEU H 1 1
19 10157 1 1 22 LEU HA H 9.864 -3.798 0.771 1.00 . A A . 22 LEU HA 1 1
19 10158 1 1 22 LEU HB2 H 7.322 -3.279 -0.787 1.00 . A A . 22 LEU HB2 1 1
19 10159 1 1 22 LEU HB3 H 8.382 -4.667 -0.907 1.00 . A A . 22 LEU HB3 1 1
19 10160 1 1 22 LEU HD11 H 5.750 -6.250 0.958 1.00 . A A . 22 LEU HD11 1 1
19 10161 1 1 22 LEU HD12 H 6.946 -6.430 -0.325 1.00 . A A . 22 LEU HD12 1 1
19 10162 1 1 22 LEU HD13 H 5.631 -5.268 -0.503 1.00 . A A . 22 LEU HD13 1 1
19 10163 1 1 22 LEU HD21 H 8.535 -4.572 2.516 1.00 . A A . 22 LEU HD21 1 1
19 10164 1 1 22 LEU HD22 H 8.904 -5.843 1.349 1.00 . A A . 22 LEU HD22 1 1
19 10165 1 1 22 LEU HD23 H 7.549 -6.033 2.462 1.00 . A A . 22 LEU HD23 1 1
19 10166 1 1 22 LEU HG H 6.557 -3.948 1.334 1.00 . A A . 22 LEU HG 1 1
19 10167 1 1 22 LEU N N 8.591 -2.256 1.461 1.00 . A A . 22 LEU N 1 1
19 10168 1 1 22 LEU O O 10.919 -2.400 -1.036 1.00 . A A . 22 LEU O 1 1
19 10169 1 1 23 CYS C C 10.936 0.058 -1.927 1.00 . A A . 23 CYS C 1 1
19 10170 1 1 23 CYS CA C 9.556 -0.462 -2.337 1.00 . A A . 23 CYS CA 1 1
19 10171 1 1 23 CYS CB C 8.613 0.721 -2.552 1.00 . A A . 23 CYS CB 1 1
19 10172 1 1 23 CYS H H 8.069 -1.248 -0.990 1.00 . A A . 23 CYS H 1 1
19 10173 1 1 23 CYS HA H 9.644 -1.020 -3.258 1.00 . A A . 23 CYS HA 1 1
19 10174 1 1 23 CYS HB2 H 9.108 1.464 -3.153 1.00 . A A . 23 CYS HB2 1 1
19 10175 1 1 23 CYS HB3 H 7.721 0.384 -3.057 1.00 . A A . 23 CYS HB3 1 1
19 10176 1 1 23 CYS HG H 8.766 2.172 -0.780 1.00 . A A . 23 CYS HG 1 1
19 10177 1 1 23 CYS N N 9.003 -1.347 -1.270 1.00 . A A . 23 CYS N 1 1
19 10178 1 1 23 CYS O O 11.861 0.074 -2.715 1.00 . A A . 23 CYS O 1 1
19 10179 1 1 23 CYS SG S 8.168 1.442 -0.953 1.00 . A A . 23 CYS SG 1 1
19 10180 1 1 24 GLN C C 13.494 -0.007 -0.625 1.00 . A A . 24 GLN C 1 1
19 10181 1 1 24 GLN CA C 12.402 0.999 -0.250 1.00 . A A . 24 GLN CA 1 1
19 10182 1 1 24 GLN CB C 12.363 1.181 1.268 1.00 . A A . 24 GLN CB 1 1
19 10183 1 1 24 GLN CD C 12.430 3.681 1.253 1.00 . A A . 24 GLN CD 1 1
19 10184 1 1 24 GLN CG C 11.589 2.455 1.616 1.00 . A A . 24 GLN CG 1 1
19 10185 1 1 24 GLN H H 10.336 0.465 -0.077 1.00 . A A . 24 GLN H 1 1
19 10186 1 1 24 GLN HA H 12.605 1.948 -0.725 1.00 . A A . 24 GLN HA 1 1
19 10187 1 1 24 GLN HB2 H 11.875 0.329 1.718 1.00 . A A . 24 GLN HB2 1 1
19 10188 1 1 24 GLN HB3 H 13.365 1.258 1.644 1.00 . A A . 24 GLN HB3 1 1
19 10189 1 1 24 GLN HE21 H 11.058 4.438 0.034 1.00 . A A . 24 GLN HE21 1 1
19 10190 1 1 24 GLN HE22 H 12.482 5.351 0.181 1.00 . A A . 24 GLN HE22 1 1
19 10191 1 1 24 GLN HG2 H 10.663 2.476 1.060 1.00 . A A . 24 GLN HG2 1 1
19 10192 1 1 24 GLN HG3 H 11.375 2.468 2.674 1.00 . A A . 24 GLN HG3 1 1
19 10193 1 1 24 GLN N N 11.087 0.485 -0.703 1.00 . A A . 24 GLN N 1 1
19 10194 1 1 24 GLN NE2 N 11.950 4.563 0.420 1.00 . A A . 24 GLN NE2 1 1
19 10195 1 1 24 GLN O O 14.636 0.347 -0.839 1.00 . A A . 24 GLN O 1 1
19 10196 1 1 24 GLN OE1 O 13.536 3.836 1.733 1.00 . A A . 24 GLN OE1 1 1
19 10197 1 1 25 HIS C C 14.063 -2.588 -2.571 1.00 . A A . 25 HIS C 1 1
19 10198 1 1 25 HIS CA C 14.153 -2.305 -1.068 1.00 . A A . 25 HIS CA 1 1
19 10199 1 1 25 HIS CB C 13.833 -3.591 -0.285 1.00 . A A . 25 HIS CB 1 1
19 10200 1 1 25 HIS CD2 C 15.601 -5.499 -0.686 1.00 . A A . 25 HIS CD2 1 1
19 10201 1 1 25 HIS CE1 C 17.004 -4.965 0.880 1.00 . A A . 25 HIS CE1 1 1
19 10202 1 1 25 HIS CG C 15.091 -4.390 -0.056 1.00 . A A . 25 HIS CG 1 1
19 10203 1 1 25 HIS H H 12.221 -1.526 -0.525 1.00 . A A . 25 HIS H 1 1
19 10204 1 1 25 HIS HA H 15.147 -1.959 -0.821 1.00 . A A . 25 HIS HA 1 1
19 10205 1 1 25 HIS HB2 H 13.400 -3.325 0.663 1.00 . A A . 25 HIS HB2 1 1
19 10206 1 1 25 HIS HB3 H 13.123 -4.190 -0.838 1.00 . A A . 25 HIS HB3 1 1
19 10207 1 1 25 HIS HD1 H 15.931 -3.320 1.570 1.00 . A A . 25 HIS HD1 1 1
19 10208 1 1 25 HIS HD2 H 15.138 -6.013 -1.515 1.00 . A A . 25 HIS HD2 1 1
19 10209 1 1 25 HIS HE1 H 17.860 -4.963 1.538 1.00 . A A . 25 HIS HE1 1 1
19 10210 1 1 25 HIS HE2 H 17.388 -6.606 -0.336 1.00 . A A . 25 HIS HE2 1 1
19 10211 1 1 25 HIS N N 13.148 -1.263 -0.704 1.00 . A A . 25 HIS N 1 1
19 10212 1 1 25 HIS ND1 N 16.002 -4.067 0.939 1.00 . A A . 25 HIS ND1 1 1
19 10213 1 1 25 HIS NE2 N 16.806 -5.857 -0.092 1.00 . A A . 25 HIS NE2 1 1
19 10214 1 1 25 HIS O O 14.990 -2.365 -3.324 1.00 . A A . 25 HIS O 1 1
19 10215 1 1 26 TYR C C 13.225 -2.317 -5.347 1.00 . A A . 26 TYR C 1 1
19 10216 1 1 26 TYR CA C 12.744 -3.448 -4.426 1.00 . A A . 26 TYR CA 1 1
19 10217 1 1 26 TYR CB C 11.253 -3.710 -4.672 1.00 . A A . 26 TYR CB 1 1
19 10218 1 1 26 TYR CD1 C 11.010 -6.206 -4.953 1.00 . A A . 26 TYR CD1 1 1
19 10219 1 1 26 TYR CD2 C 10.397 -5.206 -2.831 1.00 . A A . 26 TYR CD2 1 1
19 10220 1 1 26 TYR CE1 C 10.662 -7.469 -4.460 1.00 . A A . 26 TYR CE1 1 1
19 10221 1 1 26 TYR CE2 C 10.048 -6.470 -2.337 1.00 . A A . 26 TYR CE2 1 1
19 10222 1 1 26 TYR CG C 10.877 -5.074 -4.139 1.00 . A A . 26 TYR CG 1 1
19 10223 1 1 26 TYR CZ C 10.180 -7.601 -3.152 1.00 . A A . 26 TYR CZ 1 1
19 10224 1 1 26 TYR H H 12.228 -3.285 -2.343 1.00 . A A . 26 TYR H 1 1
19 10225 1 1 26 TYR HA H 13.302 -4.345 -4.654 1.00 . A A . 26 TYR HA 1 1
19 10226 1 1 26 TYR HB2 H 10.669 -2.953 -4.168 1.00 . A A . 26 TYR HB2 1 1
19 10227 1 1 26 TYR HB3 H 11.050 -3.672 -5.730 1.00 . A A . 26 TYR HB3 1 1
19 10228 1 1 26 TYR HD1 H 11.381 -6.103 -5.962 1.00 . A A . 26 TYR HD1 1 1
19 10229 1 1 26 TYR HD2 H 10.295 -4.335 -2.205 1.00 . A A . 26 TYR HD2 1 1
19 10230 1 1 26 TYR HE1 H 10.765 -8.341 -5.088 1.00 . A A . 26 TYR HE1 1 1
19 10231 1 1 26 TYR HE2 H 9.677 -6.572 -1.328 1.00 . A A . 26 TYR HE2 1 1
19 10232 1 1 26 TYR HH H 10.320 -8.986 -1.847 1.00 . A A . 26 TYR HH 1 1
19 10233 1 1 26 TYR N N 12.944 -3.103 -2.989 1.00 . A A . 26 TYR N 1 1
19 10234 1 1 26 TYR O O 14.206 -2.465 -6.048 1.00 . A A . 26 TYR O 1 1
19 10235 1 1 26 TYR OH O 9.838 -8.845 -2.664 1.00 . A A . 26 TYR OH 1 1
19 10236 1 1 27 ILE C C 13.751 0.964 -5.512 1.00 . A A . 27 ILE C 1 1
19 10237 1 1 27 ILE CA C 12.945 -0.086 -6.287 1.00 . A A . 27 ILE CA 1 1
19 10238 1 1 27 ILE CB C 11.686 0.546 -6.888 1.00 . A A . 27 ILE CB 1 1
19 10239 1 1 27 ILE CD1 C 10.823 1.976 -8.741 1.00 . A A . 27 ILE CD1 1 1
19 10240 1 1 27 ILE CG1 C 12.079 1.500 -8.013 1.00 . A A . 27 ILE CG1 1 1
19 10241 1 1 27 ILE CG2 C 10.922 1.298 -5.815 1.00 . A A . 27 ILE CG2 1 1
19 10242 1 1 27 ILE H H 11.734 -1.097 -4.825 1.00 . A A . 27 ILE H 1 1
19 10243 1 1 27 ILE HA H 13.555 -0.474 -7.086 1.00 . A A . 27 ILE HA 1 1
19 10244 1 1 27 ILE HB H 11.051 -0.222 -7.284 1.00 . A A . 27 ILE HB 1 1
19 10245 1 1 27 ILE HD11 H 10.224 1.121 -9.020 1.00 . A A . 27 ILE HD11 1 1
19 10246 1 1 27 ILE HD12 H 11.105 2.523 -9.629 1.00 . A A . 27 ILE HD12 1 1
19 10247 1 1 27 ILE HD13 H 10.252 2.619 -8.088 1.00 . A A . 27 ILE HD13 1 1
19 10248 1 1 27 ILE HG12 H 12.603 2.344 -7.603 1.00 . A A . 27 ILE HG12 1 1
19 10249 1 1 27 ILE HG13 H 12.718 0.987 -8.708 1.00 . A A . 27 ILE HG13 1 1
19 10250 1 1 27 ILE HG21 H 11.444 2.200 -5.580 1.00 . A A . 27 ILE HG21 1 1
19 10251 1 1 27 ILE HG22 H 10.846 0.683 -4.931 1.00 . A A . 27 ILE HG22 1 1
19 10252 1 1 27 ILE HG23 H 9.936 1.534 -6.179 1.00 . A A . 27 ILE HG23 1 1
19 10253 1 1 27 ILE N N 12.534 -1.200 -5.379 1.00 . A A . 27 ILE N 1 1
19 10254 1 1 27 ILE O O 14.743 1.468 -5.998 1.00 . A A . 27 ILE O 1 1
19 10255 1 1 28 GLY C C 13.131 3.454 -3.122 1.00 . A A . 28 GLY C 1 1
19 10256 1 1 28 GLY CA C 14.078 2.316 -3.495 1.00 . A A . 28 GLY CA 1 1
19 10257 1 1 28 GLY H H 12.532 0.874 -3.943 1.00 . A A . 28 GLY H 1 1
19 10258 1 1 28 GLY HA2 H 14.453 1.853 -2.599 1.00 . A A . 28 GLY HA2 1 1
19 10259 1 1 28 GLY HA3 H 14.904 2.719 -4.062 1.00 . A A . 28 GLY HA3 1 1
19 10260 1 1 28 GLY N N 13.336 1.296 -4.311 1.00 . A A . 28 GLY N 1 1
19 10261 1 1 28 GLY O O 13.107 3.915 -1.999 1.00 . A A . 28 GLY O 1 1
19 10262 1 1 29 TRP C C 9.961 4.480 -4.062 1.00 . A A . 29 TRP C 1 1
19 10263 1 1 29 TRP CA C 11.376 5.012 -3.813 1.00 . A A . 29 TRP CA 1 1
19 10264 1 1 29 TRP CB C 11.679 6.171 -4.773 1.00 . A A . 29 TRP CB 1 1
19 10265 1 1 29 TRP CD1 C 12.125 4.796 -6.835 1.00 . A A . 29 TRP CD1 1 1
19 10266 1 1 29 TRP CD2 C 10.382 6.190 -7.096 1.00 . A A . 29 TRP CD2 1 1
19 10267 1 1 29 TRP CE2 C 10.507 5.464 -8.303 1.00 . A A . 29 TRP CE2 1 1
19 10268 1 1 29 TRP CE3 C 9.357 7.146 -7.001 1.00 . A A . 29 TRP CE3 1 1
19 10269 1 1 29 TRP CG C 11.413 5.733 -6.174 1.00 . A A . 29 TRP CG 1 1
19 10270 1 1 29 TRP CH2 C 8.632 6.629 -9.269 1.00 . A A . 29 TRP CH2 1 1
19 10271 1 1 29 TRP CZ2 C 9.646 5.675 -9.377 1.00 . A A . 29 TRP CZ2 1 1
19 10272 1 1 29 TRP CZ3 C 8.486 7.364 -8.083 1.00 . A A . 29 TRP CZ3 1 1
19 10273 1 1 29 TRP H H 12.399 3.494 -4.956 1.00 . A A . 29 TRP H 1 1
19 10274 1 1 29 TRP HA H 11.455 5.358 -2.791 1.00 . A A . 29 TRP HA 1 1
19 10275 1 1 29 TRP HB2 H 11.052 7.016 -4.532 1.00 . A A . 29 TRP HB2 1 1
19 10276 1 1 29 TRP HB3 H 12.717 6.450 -4.676 1.00 . A A . 29 TRP HB3 1 1
19 10277 1 1 29 TRP HD1 H 12.975 4.263 -6.439 1.00 . A A . 29 TRP HD1 1 1
19 10278 1 1 29 TRP HE1 H 11.894 3.988 -8.766 1.00 . A A . 29 TRP HE1 1 1
19 10279 1 1 29 TRP HE3 H 9.237 7.716 -6.092 1.00 . A A . 29 TRP HE3 1 1
19 10280 1 1 29 TRP HH2 H 7.960 6.797 -10.096 1.00 . A A . 29 TRP HH2 1 1
19 10281 1 1 29 TRP HZ2 H 9.765 5.104 -10.286 1.00 . A A . 29 TRP HZ2 1 1
19 10282 1 1 29 TRP HZ3 H 7.702 8.101 -8.001 1.00 . A A . 29 TRP HZ3 1 1
19 10283 1 1 29 TRP N N 12.349 3.900 -4.066 1.00 . A A . 29 TRP N 1 1
19 10284 1 1 29 TRP NE1 N 11.577 4.622 -8.092 1.00 . A A . 29 TRP NE1 1 1
19 10285 1 1 29 TRP O O 9.784 3.324 -4.366 1.00 . A A . 29 TRP O 1 1
19 10286 1 1 30 CYS C C 7.301 4.750 -5.692 1.00 . A A . 30 CYS C 1 1
19 10287 1 1 30 CYS CA C 7.565 4.815 -4.173 1.00 . A A . 30 CYS CA 1 1
19 10288 1 1 30 CYS CB C 6.586 5.803 -3.531 1.00 . A A . 30 CYS CB 1 1
19 10289 1 1 30 CYS H H 9.111 6.238 -3.694 1.00 . A A . 30 CYS H 1 1
19 10290 1 1 30 CYS HA H 7.442 3.848 -3.718 1.00 . A A . 30 CYS HA 1 1
19 10291 1 1 30 CYS HB2 H 5.606 5.671 -3.961 1.00 . A A . 30 CYS HB2 1 1
19 10292 1 1 30 CYS HB3 H 6.540 5.623 -2.467 1.00 . A A . 30 CYS HB3 1 1
19 10293 1 1 30 CYS HG H 7.242 7.933 -2.981 1.00 . A A . 30 CYS HG 1 1
19 10294 1 1 30 CYS N N 8.956 5.303 -3.939 1.00 . A A . 30 CYS N 1 1
19 10295 1 1 30 CYS O O 7.281 5.769 -6.347 1.00 . A A . 30 CYS O 1 1
19 10296 1 1 30 CYS SG S 7.154 7.494 -3.831 1.00 . A A . 30 CYS SG 1 1
19 10297 1 1 31 PRO C C 5.420 3.906 -8.095 1.00 . A A . 31 PRO C 1 1
19 10298 1 1 31 PRO CA C 6.847 3.474 -7.733 1.00 . A A . 31 PRO CA 1 1
19 10299 1 1 31 PRO CB C 7.078 1.990 -8.056 1.00 . A A . 31 PRO CB 1 1
19 10300 1 1 31 PRO CD C 7.059 2.258 -5.614 1.00 . A A . 31 PRO CD 1 1
19 10301 1 1 31 PRO CG C 6.881 1.248 -6.764 1.00 . A A . 31 PRO CG 1 1
19 10302 1 1 31 PRO HA H 7.566 4.072 -8.269 1.00 . A A . 31 PRO HA 1 1
19 10303 1 1 31 PRO HB2 H 6.370 1.651 -8.804 1.00 . A A . 31 PRO HB2 1 1
19 10304 1 1 31 PRO HB3 H 8.085 1.841 -8.417 1.00 . A A . 31 PRO HB3 1 1
19 10305 1 1 31 PRO HD2 H 6.222 2.201 -4.928 1.00 . A A . 31 PRO HD2 1 1
19 10306 1 1 31 PRO HD3 H 7.980 2.077 -5.093 1.00 . A A . 31 PRO HD3 1 1
19 10307 1 1 31 PRO HG2 H 5.888 0.817 -6.732 1.00 . A A . 31 PRO HG2 1 1
19 10308 1 1 31 PRO HG3 H 7.623 0.463 -6.674 1.00 . A A . 31 PRO HG3 1 1
19 10309 1 1 31 PRO N N 7.094 3.579 -6.269 1.00 . A A . 31 PRO N 1 1
19 10310 1 1 31 PRO O O 5.167 4.426 -9.163 1.00 . A A . 31 PRO O 1 1
19 10311 1 1 32 PHE C C 2.915 5.582 -7.181 1.00 . A A . 32 PHE C 1 1
19 10312 1 1 32 PHE CA C 3.085 4.087 -7.473 1.00 . A A . 32 PHE CA 1 1
19 10313 1 1 32 PHE CB C 2.155 3.268 -6.570 1.00 . A A . 32 PHE CB 1 1
19 10314 1 1 32 PHE CD1 C 1.006 1.680 -8.157 1.00 . A A . 32 PHE CD1 1 1
19 10315 1 1 32 PHE CD2 C 2.729 0.814 -6.687 1.00 . A A . 32 PHE CD2 1 1
19 10316 1 1 32 PHE CE1 C 0.823 0.400 -8.696 1.00 . A A . 32 PHE CE1 1 1
19 10317 1 1 32 PHE CE2 C 2.547 -0.464 -7.227 1.00 . A A . 32 PHE CE2 1 1
19 10318 1 1 32 PHE CG C 1.958 1.887 -7.152 1.00 . A A . 32 PHE CG 1 1
19 10319 1 1 32 PHE CZ C 1.594 -0.672 -8.231 1.00 . A A . 32 PHE CZ 1 1
19 10320 1 1 32 PHE H H 4.716 3.279 -6.353 1.00 . A A . 32 PHE H 1 1
19 10321 1 1 32 PHE HA H 2.851 3.893 -8.505 1.00 . A A . 32 PHE HA 1 1
19 10322 1 1 32 PHE HB2 H 2.595 3.182 -5.588 1.00 . A A . 32 PHE HB2 1 1
19 10323 1 1 32 PHE HB3 H 1.201 3.762 -6.493 1.00 . A A . 32 PHE HB3 1 1
19 10324 1 1 32 PHE HD1 H 0.411 2.507 -8.515 1.00 . A A . 32 PHE HD1 1 1
19 10325 1 1 32 PHE HD2 H 3.464 0.974 -5.911 1.00 . A A . 32 PHE HD2 1 1
19 10326 1 1 32 PHE HE1 H 0.088 0.241 -9.471 1.00 . A A . 32 PHE HE1 1 1
19 10327 1 1 32 PHE HE2 H 3.141 -1.291 -6.868 1.00 . A A . 32 PHE HE2 1 1
19 10328 1 1 32 PHE HZ H 1.454 -1.658 -8.647 1.00 . A A . 32 PHE HZ 1 1
19 10329 1 1 32 PHE N N 4.490 3.695 -7.203 1.00 . A A . 32 PHE N 1 1
19 10330 1 1 32 PHE O O 2.739 6.383 -8.077 1.00 . A A . 32 PHE O 1 1
19 10331 1 1 33 TRP C C 4.204 8.058 -5.513 1.00 . A A . 33 TRP C 1 1
19 10332 1 1 33 TRP CA C 2.820 7.403 -5.573 1.00 . A A . 33 TRP CA 1 1
19 10333 1 1 33 TRP CB C 2.133 7.511 -4.208 1.00 . A A . 33 TRP CB 1 1
19 10334 1 1 33 TRP CD1 C 3.670 6.556 -2.447 1.00 . A A . 33 TRP CD1 1 1
19 10335 1 1 33 TRP CD2 C 2.150 5.065 -3.173 1.00 . A A . 33 TRP CD2 1 1
19 10336 1 1 33 TRP CE2 C 2.937 4.404 -2.201 1.00 . A A . 33 TRP CE2 1 1
19 10337 1 1 33 TRP CE3 C 1.115 4.344 -3.791 1.00 . A A . 33 TRP CE3 1 1
19 10338 1 1 33 TRP CG C 2.637 6.430 -3.311 1.00 . A A . 33 TRP CG 1 1
19 10339 1 1 33 TRP CH2 C 1.672 2.370 -2.477 1.00 . A A . 33 TRP CH2 1 1
19 10340 1 1 33 TRP CZ2 C 2.705 3.075 -1.853 1.00 . A A . 33 TRP CZ2 1 1
19 10341 1 1 33 TRP CZ3 C 0.877 3.003 -3.445 1.00 . A A . 33 TRP CZ3 1 1
19 10342 1 1 33 TRP H H 3.118 5.302 -5.225 1.00 . A A . 33 TRP H 1 1
19 10343 1 1 33 TRP HA H 2.218 7.903 -6.318 1.00 . A A . 33 TRP HA 1 1
19 10344 1 1 33 TRP HB2 H 2.348 8.472 -3.769 1.00 . A A . 33 TRP HB2 1 1
19 10345 1 1 33 TRP HB3 H 1.066 7.405 -4.334 1.00 . A A . 33 TRP HB3 1 1
19 10346 1 1 33 TRP HD1 H 4.257 7.449 -2.299 1.00 . A A . 33 TRP HD1 1 1
19 10347 1 1 33 TRP HE1 H 4.531 5.174 -1.108 1.00 . A A . 33 TRP HE1 1 1
19 10348 1 1 33 TRP HE3 H 0.497 4.824 -4.534 1.00 . A A . 33 TRP HE3 1 1
19 10349 1 1 33 TRP HH2 H 1.486 1.338 -2.215 1.00 . A A . 33 TRP HH2 1 1
19 10350 1 1 33 TRP HZ2 H 3.320 2.596 -1.107 1.00 . A A . 33 TRP HZ2 1 1
19 10351 1 1 33 TRP HZ3 H 0.081 2.458 -3.929 1.00 . A A . 33 TRP HZ3 1 1
19 10352 1 1 33 TRP N N 2.972 5.963 -5.931 1.00 . A A . 33 TRP N 1 1
19 10353 1 1 33 TRP NE1 N 3.848 5.352 -1.788 1.00 . A A . 33 TRP NE1 1 1
19 10354 1 1 33 TRP O O 5.130 7.491 -6.067 1.00 . A A . 33 TRP O 1 1
19 10355 1 1 33 TRP OXT O 4.311 9.114 -4.912 1.00 . A A . 33 TRP OXT 1 1
20 10356 1 1 1 ASN C C -26.462 1.101 4.327 1.00 . A A . 1 ASN C 1 1
20 10357 1 1 1 ASN CA C -26.925 2.557 4.271 1.00 . A A . 1 ASN CA 1 1
20 10358 1 1 1 ASN CB C -27.012 3.009 2.811 1.00 . A A . 1 ASN CB 1 1
20 10359 1 1 1 ASN CG C -28.220 2.348 2.143 1.00 . A A . 1 ASN CG 1 1
20 10360 1 1 1 ASN H1 H -25.020 2.958 5.010 1.00 . A A . 1 ASN H1 1 1
20 10361 1 1 1 ASN H2 H -26.280 3.559 5.978 1.00 . A A . 1 ASN H2 1 1
20 10362 1 1 1 ASN H3 H -25.876 4.338 4.523 1.00 . A A . 1 ASN H3 1 1
20 10363 1 1 1 ASN HA H -27.898 2.644 4.732 1.00 . A A . 1 ASN HA 1 1
20 10364 1 1 1 ASN HB2 H -27.121 4.083 2.774 1.00 . A A . 1 ASN HB2 1 1
20 10365 1 1 1 ASN HB3 H -26.112 2.719 2.290 1.00 . A A . 1 ASN HB3 1 1
20 10366 1 1 1 ASN HD21 H -29.478 2.861 3.591 1.00 . A A . 1 ASN HD21 1 1
20 10367 1 1 1 ASN HD22 H -30.164 1.982 2.311 1.00 . A A . 1 ASN HD22 1 1
20 10368 1 1 1 ASN N N -25.952 3.418 5.000 1.00 . A A . 1 ASN N 1 1
20 10369 1 1 1 ASN ND2 N -29.384 2.402 2.730 1.00 . A A . 1 ASN ND2 1 1
20 10370 1 1 1 ASN O O -27.057 0.276 4.992 1.00 . A A . 1 ASN O 1 1
20 10371 1 1 1 ASN OD1 O -28.102 1.780 1.076 1.00 . A A . 1 ASN OD1 1 1
20 10372 1 1 2 GLU C C -23.360 -0.610 3.711 1.00 . A A . 2 GLU C 1 1
20 10373 1 1 2 GLU CA C -24.886 -0.629 3.636 1.00 . A A . 2 GLU CA 1 1
20 10374 1 1 2 GLU CB C -25.317 -1.339 2.348 1.00 . A A . 2 GLU CB 1 1
20 10375 1 1 2 GLU CD C -27.251 -1.867 0.866 1.00 . A A . 2 GLU CD 1 1
20 10376 1 1 2 GLU CG C -26.816 -1.177 2.161 1.00 . A A . 2 GLU CG 1 1
20 10377 1 1 2 GLU H H -24.939 1.462 3.103 1.00 . A A . 2 GLU H 1 1
20 10378 1 1 2 GLU HA H -25.277 -1.166 4.489 1.00 . A A . 2 GLU HA 1 1
20 10379 1 1 2 GLU HB2 H -24.802 -0.903 1.503 1.00 . A A . 2 GLU HB2 1 1
20 10380 1 1 2 GLU HB3 H -25.079 -2.389 2.416 1.00 . A A . 2 GLU HB3 1 1
20 10381 1 1 2 GLU HG2 H -27.325 -1.626 2.998 1.00 . A A . 2 GLU HG2 1 1
20 10382 1 1 2 GLU HG3 H -27.057 -0.130 2.108 1.00 . A A . 2 GLU HG3 1 1
20 10383 1 1 2 GLU N N -25.400 0.777 3.631 1.00 . A A . 2 GLU N 1 1
20 10384 1 1 2 GLU O O -22.773 0.087 4.515 1.00 . A A . 2 GLU O 1 1
20 10385 1 1 2 GLU OE1 O -26.533 -2.744 0.416 1.00 . A A . 2 GLU OE1 1 1
20 10386 1 1 2 GLU OE2 O -28.293 -1.504 0.346 1.00 . A A . 2 GLU OE2 1 1
20 10387 1 1 3 LEU C C -20.655 -0.052 2.553 1.00 . A A . 3 LEU C 1 1
20 10388 1 1 3 LEU CA C -21.228 -1.417 2.898 1.00 . A A . 3 LEU CA 1 1
20 10389 1 1 3 LEU CB C -20.713 -2.395 1.844 1.00 . A A . 3 LEU CB 1 1
20 10390 1 1 3 LEU CD1 C -20.538 -4.794 1.220 1.00 . A A . 3 LEU CD1 1 1
20 10391 1 1 3 LEU CD2 C -21.456 -4.199 3.455 1.00 . A A . 3 LEU CD2 1 1
20 10392 1 1 3 LEU CG C -21.377 -3.773 1.982 1.00 . A A . 3 LEU CG 1 1
20 10393 1 1 3 LEU H H -23.213 -1.932 2.247 1.00 . A A . 3 LEU H 1 1
20 10394 1 1 3 LEU HA H -20.880 -1.723 3.869 1.00 . A A . 3 LEU HA 1 1
20 10395 1 1 3 LEU HB2 H -20.925 -1.994 0.858 1.00 . A A . 3 LEU HB2 1 1
20 10396 1 1 3 LEU HB3 H -19.643 -2.495 1.958 1.00 . A A . 3 LEU HB3 1 1
20 10397 1 1 3 LEU HD11 H -20.511 -4.527 0.176 1.00 . A A . 3 LEU HD11 1 1
20 10398 1 1 3 LEU HD12 H -20.973 -5.774 1.334 1.00 . A A . 3 LEU HD12 1 1
20 10399 1 1 3 LEU HD13 H -19.533 -4.794 1.619 1.00 . A A . 3 LEU HD13 1 1
20 10400 1 1 3 LEU HD21 H -20.502 -4.025 3.932 1.00 . A A . 3 LEU HD21 1 1
20 10401 1 1 3 LEU HD22 H -21.700 -5.250 3.512 1.00 . A A . 3 LEU HD22 1 1
20 10402 1 1 3 LEU HD23 H -22.220 -3.626 3.957 1.00 . A A . 3 LEU HD23 1 1
20 10403 1 1 3 LEU HG H -22.371 -3.736 1.559 1.00 . A A . 3 LEU HG 1 1
20 10404 1 1 3 LEU N N -22.715 -1.377 2.880 1.00 . A A . 3 LEU N 1 1
20 10405 1 1 3 LEU O O -21.235 0.711 1.806 1.00 . A A . 3 LEU O 1 1
20 10406 1 1 4 ASP C C -18.489 1.421 1.212 1.00 . A A . 4 ASP C 1 1
20 10407 1 1 4 ASP CA C -18.839 1.510 2.686 1.00 . A A . 4 ASP CA 1 1
20 10408 1 1 4 ASP CB C -17.568 1.700 3.524 1.00 . A A . 4 ASP CB 1 1
20 10409 1 1 4 ASP CG C -17.896 2.448 4.822 1.00 . A A . 4 ASP CG 1 1
20 10410 1 1 4 ASP H H -19.014 -0.413 3.603 1.00 . A A . 4 ASP H 1 1
20 10411 1 1 4 ASP HA H -19.519 2.322 2.844 1.00 . A A . 4 ASP HA 1 1
20 10412 1 1 4 ASP HB2 H -17.172 0.735 3.763 1.00 . A A . 4 ASP HB2 1 1
20 10413 1 1 4 ASP HB3 H -16.831 2.256 2.964 1.00 . A A . 4 ASP HB3 1 1
20 10414 1 1 4 ASP N N -19.484 0.233 3.042 1.00 . A A . 4 ASP N 1 1
20 10415 1 1 4 ASP O O -18.791 0.439 0.561 1.00 . A A . 4 ASP O 1 1
20 10416 1 1 4 ASP OD1 O -18.565 3.464 4.743 1.00 . A A . 4 ASP OD1 1 1
20 10417 1 1 4 ASP OD2 O -17.472 1.990 5.869 1.00 . A A . 4 ASP OD2 1 1
20 10418 1 1 5 VAL C C -16.018 2.105 -0.933 1.00 . A A . 5 VAL C 1 1
20 10419 1 1 5 VAL CA C -17.513 2.405 -0.772 1.00 . A A . 5 VAL CA 1 1
20 10420 1 1 5 VAL CB C -17.948 3.744 -1.389 1.00 . A A . 5 VAL CB 1 1
20 10421 1 1 5 VAL CG1 C -17.102 4.087 -2.626 1.00 . A A . 5 VAL CG1 1 1
20 10422 1 1 5 VAL CG2 C -19.427 3.623 -1.769 1.00 . A A . 5 VAL CG2 1 1
20 10423 1 1 5 VAL H H -17.647 3.207 1.219 1.00 . A A . 5 VAL H 1 1
20 10424 1 1 5 VAL HA H -18.049 1.607 -1.261 1.00 . A A . 5 VAL HA 1 1
20 10425 1 1 5 VAL HB H -17.857 4.525 -0.657 1.00 . A A . 5 VAL HB 1 1
20 10426 1 1 5 VAL HG11 H -16.076 4.286 -2.326 1.00 . A A . 5 VAL HG11 1 1
20 10427 1 1 5 VAL HG12 H -17.510 4.963 -3.107 1.00 . A A . 5 VAL HG12 1 1
20 10428 1 1 5 VAL HG13 H -17.119 3.256 -3.314 1.00 . A A . 5 VAL HG13 1 1
20 10429 1 1 5 VAL HG21 H -19.975 3.222 -0.918 1.00 . A A . 5 VAL HG21 1 1
20 10430 1 1 5 VAL HG22 H -19.530 2.951 -2.608 1.00 . A A . 5 VAL HG22 1 1
20 10431 1 1 5 VAL HG23 H -19.817 4.595 -2.029 1.00 . A A . 5 VAL HG23 1 1
20 10432 1 1 5 VAL N N -17.871 2.428 0.674 1.00 . A A . 5 VAL N 1 1
20 10433 1 1 5 VAL O O -15.661 1.136 -1.573 1.00 . A A . 5 VAL O 1 1
20 10434 1 1 6 PRO C C -13.263 1.682 0.699 1.00 . A A . 6 PRO C 1 1
20 10435 1 1 6 PRO CA C -13.694 2.604 -0.431 1.00 . A A . 6 PRO CA 1 1
20 10436 1 1 6 PRO CB C -13.112 3.981 -0.252 1.00 . A A . 6 PRO CB 1 1
20 10437 1 1 6 PRO CD C -15.395 4.085 0.458 1.00 . A A . 6 PRO CD 1 1
20 10438 1 1 6 PRO CG C -13.982 4.577 0.793 1.00 . A A . 6 PRO CG 1 1
20 10439 1 1 6 PRO HA H -13.423 2.202 -1.394 1.00 . A A . 6 PRO HA 1 1
20 10440 1 1 6 PRO HB2 H -12.085 3.927 0.076 1.00 . A A . 6 PRO HB2 1 1
20 10441 1 1 6 PRO HB3 H -13.204 4.531 -1.170 1.00 . A A . 6 PRO HB3 1 1
20 10442 1 1 6 PRO HD2 H -15.951 3.848 1.354 1.00 . A A . 6 PRO HD2 1 1
20 10443 1 1 6 PRO HD3 H -15.900 4.822 -0.124 1.00 . A A . 6 PRO HD3 1 1
20 10444 1 1 6 PRO HG2 H -13.675 4.228 1.770 1.00 . A A . 6 PRO HG2 1 1
20 10445 1 1 6 PRO HG3 H -13.943 5.653 0.743 1.00 . A A . 6 PRO HG3 1 1
20 10446 1 1 6 PRO N N -15.144 2.873 -0.347 1.00 . A A . 6 PRO N 1 1
20 10447 1 1 6 PRO O O -12.555 2.067 1.605 1.00 . A A . 6 PRO O 1 1
20 10448 1 1 7 GLU C C -12.061 -1.179 1.360 1.00 . A A . 7 GLU C 1 1
20 10449 1 1 7 GLU CA C -13.378 -0.495 1.732 1.00 . A A . 7 GLU CA 1 1
20 10450 1 1 7 GLU CB C -14.540 -1.504 1.868 1.00 . A A . 7 GLU CB 1 1
20 10451 1 1 7 GLU CD C -15.175 -3.709 2.877 1.00 . A A . 7 GLU CD 1 1
20 10452 1 1 7 GLU CG C -14.020 -2.868 2.325 1.00 . A A . 7 GLU CG 1 1
20 10453 1 1 7 GLU H H -14.307 0.199 -0.060 1.00 . A A . 7 GLU H 1 1
20 10454 1 1 7 GLU HA H -13.242 0.035 2.663 1.00 . A A . 7 GLU HA 1 1
20 10455 1 1 7 GLU HB2 H -15.257 -1.129 2.588 1.00 . A A . 7 GLU HB2 1 1
20 10456 1 1 7 GLU HB3 H -15.029 -1.615 0.910 1.00 . A A . 7 GLU HB3 1 1
20 10457 1 1 7 GLU HG2 H -13.577 -3.371 1.480 1.00 . A A . 7 GLU HG2 1 1
20 10458 1 1 7 GLU HG3 H -13.276 -2.727 3.092 1.00 . A A . 7 GLU HG3 1 1
20 10459 1 1 7 GLU N N -13.721 0.470 0.665 1.00 . A A . 7 GLU N 1 1
20 10460 1 1 7 GLU O O -11.152 -1.259 2.163 1.00 . A A . 7 GLU O 1 1
20 10461 1 1 7 GLU OE1 O -15.481 -3.562 4.048 1.00 . A A . 7 GLU OE1 1 1
20 10462 1 1 7 GLU OE2 O -15.732 -4.485 2.118 1.00 . A A . 7 GLU OE2 1 1
20 10463 1 1 8 GLN C C -9.528 -1.291 0.105 1.00 . A A . 8 GLN C 1 1
20 10464 1 1 8 GLN CA C -10.638 -2.279 -0.245 1.00 . A A . 8 GLN CA 1 1
20 10465 1 1 8 GLN CB C -10.647 -2.583 -1.746 1.00 . A A . 8 GLN CB 1 1
20 10466 1 1 8 GLN CD C -11.946 -3.946 -3.414 1.00 . A A . 8 GLN CD 1 1
20 10467 1 1 8 GLN CG C -12.042 -3.085 -2.152 1.00 . A A . 8 GLN CG 1 1
20 10468 1 1 8 GLN H H -12.655 -1.556 -0.503 1.00 . A A . 8 GLN H 1 1
20 10469 1 1 8 GLN HA H -10.505 -3.194 0.313 1.00 . A A . 8 GLN HA 1 1
20 10470 1 1 8 GLN HB2 H -10.410 -1.685 -2.300 1.00 . A A . 8 GLN HB2 1 1
20 10471 1 1 8 GLN HB3 H -9.911 -3.345 -1.959 1.00 . A A . 8 GLN HB3 1 1
20 10472 1 1 8 GLN HE21 H -11.953 -5.654 -2.406 1.00 . A A . 8 GLN HE21 1 1
20 10473 1 1 8 GLN HE22 H -11.856 -5.808 -4.094 1.00 . A A . 8 GLN HE22 1 1
20 10474 1 1 8 GLN HG2 H -12.466 -3.679 -1.352 1.00 . A A . 8 GLN HG2 1 1
20 10475 1 1 8 GLN HG3 H -12.682 -2.239 -2.343 1.00 . A A . 8 GLN HG3 1 1
20 10476 1 1 8 GLN N N -11.927 -1.645 0.147 1.00 . A A . 8 GLN N 1 1
20 10477 1 1 8 GLN NE2 N -11.915 -5.244 -3.295 1.00 . A A . 8 GLN NE2 1 1
20 10478 1 1 8 GLN O O -8.472 -1.652 0.568 1.00 . A A . 8 GLN O 1 1
20 10479 1 1 8 GLN OE1 O -11.899 -3.432 -4.514 1.00 . A A . 8 GLN OE1 1 1
20 10480 1 1 9 VAL C C -8.335 0.772 1.701 1.00 . A A . 9 VAL C 1 1
20 10481 1 1 9 VAL CA C -8.832 1.029 0.283 1.00 . A A . 9 VAL CA 1 1
20 10482 1 1 9 VAL CB C -9.556 2.378 0.287 1.00 . A A . 9 VAL CB 1 1
20 10483 1 1 9 VAL CG1 C -8.602 3.479 0.770 1.00 . A A . 9 VAL CG1 1 1
20 10484 1 1 9 VAL CG2 C -10.099 2.698 -1.117 1.00 . A A . 9 VAL CG2 1 1
20 10485 1 1 9 VAL H H -10.674 0.219 -0.421 1.00 . A A . 9 VAL H 1 1
20 10486 1 1 9 VAL HA H -8.015 1.048 -0.417 1.00 . A A . 9 VAL HA 1 1
20 10487 1 1 9 VAL HB H -10.380 2.320 0.978 1.00 . A A . 9 VAL HB 1 1
20 10488 1 1 9 VAL HG11 H -7.613 3.308 0.368 1.00 . A A . 9 VAL HG11 1 1
20 10489 1 1 9 VAL HG12 H -8.561 3.463 1.852 1.00 . A A . 9 VAL HG12 1 1
20 10490 1 1 9 VAL HG13 H -8.964 4.441 0.440 1.00 . A A . 9 VAL HG13 1 1
20 10491 1 1 9 VAL HG21 H -10.187 3.767 -1.240 1.00 . A A . 9 VAL HG21 1 1
20 10492 1 1 9 VAL HG22 H -11.078 2.243 -1.229 1.00 . A A . 9 VAL HG22 1 1
20 10493 1 1 9 VAL HG23 H -9.431 2.304 -1.868 1.00 . A A . 9 VAL HG23 1 1
20 10494 1 1 9 VAL N N -9.806 -0.031 -0.074 1.00 . A A . 9 VAL N 1 1
20 10495 1 1 9 VAL O O -7.212 0.386 1.936 1.00 . A A . 9 VAL O 1 1
20 10496 1 1 10 ASP C C -8.060 -0.541 4.201 1.00 . A A . 10 ASP C 1 1
20 10497 1 1 10 ASP CA C -8.839 0.761 4.073 1.00 . A A . 10 ASP CA 1 1
20 10498 1 1 10 ASP CB C -10.135 0.699 4.877 1.00 . A A . 10 ASP CB 1 1
20 10499 1 1 10 ASP CG C -9.845 0.226 6.303 1.00 . A A . 10 ASP CG 1 1
20 10500 1 1 10 ASP H H -10.100 1.274 2.422 1.00 . A A . 10 ASP H 1 1
20 10501 1 1 10 ASP HA H -8.225 1.581 4.425 1.00 . A A . 10 ASP HA 1 1
20 10502 1 1 10 ASP HB2 H -10.577 1.685 4.902 1.00 . A A . 10 ASP HB2 1 1
20 10503 1 1 10 ASP HB3 H -10.822 0.011 4.396 1.00 . A A . 10 ASP HB3 1 1
20 10504 1 1 10 ASP N N -9.198 0.979 2.650 1.00 . A A . 10 ASP N 1 1
20 10505 1 1 10 ASP O O -7.117 -0.634 4.953 1.00 . A A . 10 ASP O 1 1
20 10506 1 1 10 ASP OD1 O -9.551 1.069 7.137 1.00 . A A . 10 ASP OD1 1 1
20 10507 1 1 10 ASP OD2 O -9.922 -0.968 6.539 1.00 . A A . 10 ASP OD2 1 1
20 10508 1 1 11 LYS C C -6.357 -2.615 2.762 1.00 . A A . 11 LYS C 1 1
20 10509 1 1 11 LYS CA C -7.677 -2.813 3.494 1.00 . A A . 11 LYS CA 1 1
20 10510 1 1 11 LYS CB C -8.478 -3.920 2.810 1.00 . A A . 11 LYS CB 1 1
20 10511 1 1 11 LYS CD C -10.392 -5.497 3.134 1.00 . A A . 11 LYS CD 1 1
20 10512 1 1 11 LYS CE C -11.875 -5.551 3.498 1.00 . A A . 11 LYS CE 1 1
20 10513 1 1 11 LYS CG C -9.806 -4.139 3.542 1.00 . A A . 11 LYS CG 1 1
20 10514 1 1 11 LYS H H -9.170 -1.418 2.823 1.00 . A A . 11 LYS H 1 1
20 10515 1 1 11 LYS HA H -7.480 -3.078 4.519 1.00 . A A . 11 LYS HA 1 1
20 10516 1 1 11 LYS HB2 H -8.677 -3.637 1.789 1.00 . A A . 11 LYS HB2 1 1
20 10517 1 1 11 LYS HB3 H -7.904 -4.832 2.826 1.00 . A A . 11 LYS HB3 1 1
20 10518 1 1 11 LYS HD2 H -10.282 -5.632 2.066 1.00 . A A . 11 LYS HD2 1 1
20 10519 1 1 11 LYS HD3 H -9.869 -6.284 3.652 1.00 . A A . 11 LYS HD3 1 1
20 10520 1 1 11 LYS HE2 H -12.008 -5.224 4.520 1.00 . A A . 11 LYS HE2 1 1
20 10521 1 1 11 LYS HE3 H -12.431 -4.903 2.835 1.00 . A A . 11 LYS HE3 1 1
20 10522 1 1 11 LYS HG2 H -9.637 -4.123 4.609 1.00 . A A . 11 LYS HG2 1 1
20 10523 1 1 11 LYS HG3 H -10.497 -3.353 3.274 1.00 . A A . 11 LYS HG3 1 1
20 10524 1 1 11 LYS HZ1 H -12.677 -7.110 2.375 1.00 . A A . 11 LYS HZ1 1 1
20 10525 1 1 11 LYS HZ2 H -13.167 -7.108 3.999 1.00 . A A . 11 LYS HZ2 1 1
20 10526 1 1 11 LYS HZ3 H -11.598 -7.614 3.587 1.00 . A A . 11 LYS HZ3 1 1
20 10527 1 1 11 LYS N N -8.424 -1.530 3.444 1.00 . A A . 11 LYS N 1 1
20 10528 1 1 11 LYS NZ N -12.367 -6.951 3.353 1.00 . A A . 11 LYS NZ 1 1
20 10529 1 1 11 LYS O O -5.317 -3.063 3.196 1.00 . A A . 11 LYS O 1 1
20 10530 1 1 12 LEU C C -4.184 -0.969 1.865 1.00 . A A . 12 LEU C 1 1
20 10531 1 1 12 LEU CA C -5.143 -1.664 0.914 1.00 . A A . 12 LEU CA 1 1
20 10532 1 1 12 LEU CB C -5.446 -0.769 -0.267 1.00 . A A . 12 LEU CB 1 1
20 10533 1 1 12 LEU CD1 C -5.483 -1.313 -2.703 1.00 . A A . 12 LEU CD1 1 1
20 10534 1 1 12 LEU CD2 C -6.453 -2.992 -1.195 1.00 . A A . 12 LEU CD2 1 1
20 10535 1 1 12 LEU CG C -6.246 -1.480 -1.405 1.00 . A A . 12 LEU CG 1 1
20 10536 1 1 12 LEU H H -7.237 -1.552 1.333 1.00 . A A . 12 LEU H 1 1
20 10537 1 1 12 LEU HA H -4.713 -2.567 0.573 1.00 . A A . 12 LEU HA 1 1
20 10538 1 1 12 LEU HB2 H -6.012 0.057 0.085 1.00 . A A . 12 LEU HB2 1 1
20 10539 1 1 12 LEU HB3 H -4.522 -0.407 -0.653 1.00 . A A . 12 LEU HB3 1 1
20 10540 1 1 12 LEU HD11 H -5.391 -0.263 -2.928 1.00 . A A . 12 LEU HD11 1 1
20 10541 1 1 12 LEU HD12 H -6.006 -1.817 -3.499 1.00 . A A . 12 LEU HD12 1 1
20 10542 1 1 12 LEU HD13 H -4.500 -1.745 -2.574 1.00 . A A . 12 LEU HD13 1 1
20 10543 1 1 12 LEU HD21 H -5.507 -3.501 -1.290 1.00 . A A . 12 LEU HD21 1 1
20 10544 1 1 12 LEU HD22 H -7.128 -3.360 -1.951 1.00 . A A . 12 LEU HD22 1 1
20 10545 1 1 12 LEU HD23 H -6.875 -3.181 -0.225 1.00 . A A . 12 LEU HD23 1 1
20 10546 1 1 12 LEU HG H -7.204 -1.002 -1.498 1.00 . A A . 12 LEU HG 1 1
20 10547 1 1 12 LEU N N -6.390 -1.922 1.661 1.00 . A A . 12 LEU N 1 1
20 10548 1 1 12 LEU O O -3.083 -1.413 2.095 1.00 . A A . 12 LEU O 1 1
20 10549 1 1 13 ILE C C -3.054 -0.165 4.333 1.00 . A A . 13 ILE C 1 1
20 10550 1 1 13 ILE CA C -3.781 0.837 3.417 1.00 . A A . 13 ILE CA 1 1
20 10551 1 1 13 ILE CB C -4.730 1.716 4.244 1.00 . A A . 13 ILE CB 1 1
20 10552 1 1 13 ILE CD1 C -5.494 2.946 2.189 1.00 . A A . 13 ILE CD1 1 1
20 10553 1 1 13 ILE CG1 C -4.878 3.086 3.580 1.00 . A A . 13 ILE CG1 1 1
20 10554 1 1 13 ILE CG2 C -4.201 1.891 5.671 1.00 . A A . 13 ILE CG2 1 1
20 10555 1 1 13 ILE H H -5.519 0.444 2.250 1.00 . A A . 13 ILE H 1 1
20 10556 1 1 13 ILE HA H -3.067 1.453 2.900 1.00 . A A . 13 ILE HA 1 1
20 10557 1 1 13 ILE HB H -5.698 1.239 4.288 1.00 . A A . 13 ILE HB 1 1
20 10558 1 1 13 ILE HD11 H -6.479 2.522 2.279 1.00 . A A . 13 ILE HD11 1 1
20 10559 1 1 13 ILE HD12 H -4.877 2.308 1.576 1.00 . A A . 13 ILE HD12 1 1
20 10560 1 1 13 ILE HD13 H -5.566 3.922 1.730 1.00 . A A . 13 ILE HD13 1 1
20 10561 1 1 13 ILE HG12 H -5.521 3.690 4.182 1.00 . A A . 13 ILE HG12 1 1
20 10562 1 1 13 ILE HG13 H -3.910 3.549 3.495 1.00 . A A . 13 ILE HG13 1 1
20 10563 1 1 13 ILE HG21 H -4.701 2.722 6.144 1.00 . A A . 13 ILE HG21 1 1
20 10564 1 1 13 ILE HG22 H -3.134 2.074 5.636 1.00 . A A . 13 ILE HG22 1 1
20 10565 1 1 13 ILE HG23 H -4.392 0.983 6.234 1.00 . A A . 13 ILE HG23 1 1
20 10566 1 1 13 ILE N N -4.619 0.110 2.444 1.00 . A A . 13 ILE N 1 1
20 10567 1 1 13 ILE O O -1.864 -0.062 4.563 1.00 . A A . 13 ILE O 1 1
20 10568 1 1 14 GLN C C -1.954 -2.749 5.103 1.00 . A A . 14 GLN C 1 1
20 10569 1 1 14 GLN CA C -3.136 -2.086 5.791 1.00 . A A . 14 GLN CA 1 1
20 10570 1 1 14 GLN CB C -4.150 -3.145 6.208 1.00 . A A . 14 GLN CB 1 1
20 10571 1 1 14 GLN CD C -6.107 -3.580 7.696 1.00 . A A . 14 GLN CD 1 1
20 10572 1 1 14 GLN CG C -5.261 -2.496 7.031 1.00 . A A . 14 GLN CG 1 1
20 10573 1 1 14 GLN H H -4.730 -1.168 4.693 1.00 . A A . 14 GLN H 1 1
20 10574 1 1 14 GLN HA H -2.785 -1.569 6.665 1.00 . A A . 14 GLN HA 1 1
20 10575 1 1 14 GLN HB2 H -4.573 -3.611 5.332 1.00 . A A . 14 GLN HB2 1 1
20 10576 1 1 14 GLN HB3 H -3.658 -3.882 6.803 1.00 . A A . 14 GLN HB3 1 1
20 10577 1 1 14 GLN HE21 H -7.821 -2.646 7.340 1.00 . A A . 14 GLN HE21 1 1
20 10578 1 1 14 GLN HE22 H -7.957 -4.128 8.159 1.00 . A A . 14 GLN HE22 1 1
20 10579 1 1 14 GLN HG2 H -4.824 -1.863 7.789 1.00 . A A . 14 GLN HG2 1 1
20 10580 1 1 14 GLN HG3 H -5.884 -1.906 6.385 1.00 . A A . 14 GLN HG3 1 1
20 10581 1 1 14 GLN N N -3.771 -1.111 4.875 1.00 . A A . 14 GLN N 1 1
20 10582 1 1 14 GLN NE2 N -7.402 -3.441 7.735 1.00 . A A . 14 GLN NE2 1 1
20 10583 1 1 14 GLN O O -0.881 -2.838 5.663 1.00 . A A . 14 GLN O 1 1
20 10584 1 1 14 GLN OE1 O -5.583 -4.562 8.185 1.00 . A A . 14 GLN OE1 1 1
20 10585 1 1 15 GLN C C -0.091 -2.768 2.581 1.00 . A A . 15 GLN C 1 1
20 10586 1 1 15 GLN CA C -0.956 -3.854 3.211 1.00 . A A . 15 GLN CA 1 1
20 10587 1 1 15 GLN CB C -1.413 -4.862 2.145 1.00 . A A . 15 GLN CB 1 1
20 10588 1 1 15 GLN CD C -1.656 -3.361 0.151 1.00 . A A . 15 GLN CD 1 1
20 10589 1 1 15 GLN CG C -2.402 -4.230 1.168 1.00 . A A . 15 GLN CG 1 1
20 10590 1 1 15 GLN H H -2.991 -3.126 3.440 1.00 . A A . 15 GLN H 1 1
20 10591 1 1 15 GLN HA H -0.369 -4.376 3.949 1.00 . A A . 15 GLN HA 1 1
20 10592 1 1 15 GLN HB2 H -0.551 -5.219 1.600 1.00 . A A . 15 GLN HB2 1 1
20 10593 1 1 15 GLN HB3 H -1.888 -5.691 2.636 1.00 . A A . 15 GLN HB3 1 1
20 10594 1 1 15 GLN HE21 H -2.496 -1.669 0.760 1.00 . A A . 15 GLN HE21 1 1
20 10595 1 1 15 GLN HE22 H -1.391 -1.512 -0.519 1.00 . A A . 15 GLN HE22 1 1
20 10596 1 1 15 GLN HG2 H -2.933 -5.014 0.646 1.00 . A A . 15 GLN HG2 1 1
20 10597 1 1 15 GLN HG3 H -3.101 -3.634 1.713 1.00 . A A . 15 GLN HG3 1 1
20 10598 1 1 15 GLN N N -2.120 -3.211 3.893 1.00 . A A . 15 GLN N 1 1
20 10599 1 1 15 GLN NE2 N -1.865 -2.074 0.129 1.00 . A A . 15 GLN NE2 1 1
20 10600 1 1 15 GLN O O 1.099 -2.930 2.411 1.00 . A A . 15 GLN O 1 1
20 10601 1 1 15 GLN OE1 O -0.882 -3.862 -0.638 1.00 . A A . 15 GLN OE1 1 1
20 10602 1 1 16 ALA C C 1.245 -0.137 2.597 1.00 . A A . 16 ALA C 1 1
20 10603 1 1 16 ALA CA C 0.111 -0.544 1.649 1.00 . A A . 16 ALA CA 1 1
20 10604 1 1 16 ALA CB C -0.816 0.651 1.409 1.00 . A A . 16 ALA CB 1 1
20 10605 1 1 16 ALA H H -1.636 -1.534 2.419 1.00 . A A . 16 ALA H 1 1
20 10606 1 1 16 ALA HA H 0.529 -0.873 0.704 1.00 . A A . 16 ALA HA 1 1
20 10607 1 1 16 ALA HB1 H -1.802 0.290 1.156 1.00 . A A . 16 ALA HB1 1 1
20 10608 1 1 16 ALA HB2 H -0.434 1.249 0.596 1.00 . A A . 16 ALA HB2 1 1
20 10609 1 1 16 ALA HB3 H -0.873 1.254 2.306 1.00 . A A . 16 ALA HB3 1 1
20 10610 1 1 16 ALA N N -0.676 -1.651 2.255 1.00 . A A . 16 ALA N 1 1
20 10611 1 1 16 ALA O O 2.369 0.063 2.182 1.00 . A A . 16 ALA O 1 1
20 10612 1 1 17 THR C C 3.227 -0.528 4.632 1.00 . A A . 17 THR C 1 1
20 10613 1 1 17 THR CA C 2.009 0.381 4.831 1.00 . A A . 17 THR CA 1 1
20 10614 1 1 17 THR CB C 1.426 0.246 6.251 1.00 . A A . 17 THR CB 1 1
20 10615 1 1 17 THR CG2 C 2.514 -0.110 7.261 1.00 . A A . 17 THR CG2 1 1
20 10616 1 1 17 THR H H 0.048 -0.177 4.190 1.00 . A A . 17 THR H 1 1
20 10617 1 1 17 THR HA H 2.296 1.407 4.652 1.00 . A A . 17 THR HA 1 1
20 10618 1 1 17 THR HB H 0.676 -0.530 6.251 1.00 . A A . 17 THR HB 1 1
20 10619 1 1 17 THR HG1 H -0.057 1.284 6.960 1.00 . A A . 17 THR HG1 1 1
20 10620 1 1 17 THR HG21 H 3.378 0.509 7.091 1.00 . A A . 17 THR HG21 1 1
20 10621 1 1 17 THR HG22 H 2.782 -1.147 7.137 1.00 . A A . 17 THR HG22 1 1
20 10622 1 1 17 THR HG23 H 2.140 0.050 8.261 1.00 . A A . 17 THR HG23 1 1
20 10623 1 1 17 THR N N 0.958 -0.012 3.866 1.00 . A A . 17 THR N 1 1
20 10624 1 1 17 THR O O 4.354 -0.075 4.617 1.00 . A A . 17 THR O 1 1
20 10625 1 1 17 THR OG1 O 0.824 1.475 6.626 1.00 . A A . 17 THR OG1 1 1
20 10626 1 1 18 SER C C 4.830 -2.393 2.941 1.00 . A A . 18 SER C 1 1
20 10627 1 1 18 SER CA C 4.150 -2.727 4.269 1.00 . A A . 18 SER CA 1 1
20 10628 1 1 18 SER CB C 3.633 -4.164 4.249 1.00 . A A . 18 SER CB 1 1
20 10629 1 1 18 SER H H 2.091 -2.147 4.483 1.00 . A A . 18 SER H 1 1
20 10630 1 1 18 SER HA H 4.859 -2.606 5.077 1.00 . A A . 18 SER HA 1 1
20 10631 1 1 18 SER HB2 H 4.391 -4.830 4.621 1.00 . A A . 18 SER HB2 1 1
20 10632 1 1 18 SER HB3 H 2.758 -4.236 4.878 1.00 . A A . 18 SER HB3 1 1
20 10633 1 1 18 SER HG H 2.522 -5.084 2.944 1.00 . A A . 18 SER HG 1 1
20 10634 1 1 18 SER N N 3.007 -1.800 4.473 1.00 . A A . 18 SER N 1 1
20 10635 1 1 18 SER O O 6.031 -2.238 2.872 1.00 . A A . 18 SER O 1 1
20 10636 1 1 18 SER OG O 3.305 -4.529 2.916 1.00 . A A . 18 SER OG 1 1
20 10637 1 1 19 ILE C C 5.598 -0.715 0.766 1.00 . A A . 19 ILE C 1 1
20 10638 1 1 19 ILE CA C 4.662 -1.916 0.574 1.00 . A A . 19 ILE CA 1 1
20 10639 1 1 19 ILE CB C 3.507 -1.576 -0.395 1.00 . A A . 19 ILE CB 1 1
20 10640 1 1 19 ILE CD1 C 2.049 -3.606 -0.098 1.00 . A A . 19 ILE CD1 1 1
20 10641 1 1 19 ILE CG1 C 2.961 -2.853 -1.062 1.00 . A A . 19 ILE CG1 1 1
20 10642 1 1 19 ILE CG2 C 3.984 -0.614 -1.479 1.00 . A A . 19 ILE CG2 1 1
20 10643 1 1 19 ILE H H 3.102 -2.366 1.950 1.00 . A A . 19 ILE H 1 1
20 10644 1 1 19 ILE HA H 5.227 -2.754 0.202 1.00 . A A . 19 ILE HA 1 1
20 10645 1 1 19 ILE HB H 2.720 -1.101 0.162 1.00 . A A . 19 ILE HB 1 1
20 10646 1 1 19 ILE HD11 H 1.759 -4.547 -0.542 1.00 . A A . 19 ILE HD11 1 1
20 10647 1 1 19 ILE HD12 H 1.171 -3.016 0.097 1.00 . A A . 19 ILE HD12 1 1
20 10648 1 1 19 ILE HD13 H 2.575 -3.793 0.822 1.00 . A A . 19 ILE HD13 1 1
20 10649 1 1 19 ILE HG12 H 2.398 -2.587 -1.942 1.00 . A A . 19 ILE HG12 1 1
20 10650 1 1 19 ILE HG13 H 3.772 -3.488 -1.345 1.00 . A A . 19 ILE HG13 1 1
20 10651 1 1 19 ILE HG21 H 3.255 -0.580 -2.274 1.00 . A A . 19 ILE HG21 1 1
20 10652 1 1 19 ILE HG22 H 4.930 -0.956 -1.864 1.00 . A A . 19 ILE HG22 1 1
20 10653 1 1 19 ILE HG23 H 4.097 0.368 -1.052 1.00 . A A . 19 ILE HG23 1 1
20 10654 1 1 19 ILE N N 4.069 -2.258 1.884 1.00 . A A . 19 ILE N 1 1
20 10655 1 1 19 ILE O O 6.667 -0.653 0.194 1.00 . A A . 19 ILE O 1 1
20 10656 1 1 20 GLU C C 7.485 0.942 2.145 1.00 . A A . 20 GLU C 1 1
20 10657 1 1 20 GLU CA C 6.072 1.422 1.802 1.00 . A A . 20 GLU CA 1 1
20 10658 1 1 20 GLU CB C 5.501 2.245 2.970 1.00 . A A . 20 GLU CB 1 1
20 10659 1 1 20 GLU CD C 5.925 4.390 4.219 1.00 . A A . 20 GLU CD 1 1
20 10660 1 1 20 GLU CG C 5.928 3.720 2.842 1.00 . A A . 20 GLU CG 1 1
20 10661 1 1 20 GLU H H 4.340 0.166 2.035 1.00 . A A . 20 GLU H 1 1
20 10662 1 1 20 GLU HA H 6.099 2.026 0.908 1.00 . A A . 20 GLU HA 1 1
20 10663 1 1 20 GLU HB2 H 4.424 2.178 2.950 1.00 . A A . 20 GLU HB2 1 1
20 10664 1 1 20 GLU HB3 H 5.859 1.842 3.907 1.00 . A A . 20 GLU HB3 1 1
20 10665 1 1 20 GLU HG2 H 6.922 3.776 2.418 1.00 . A A . 20 GLU HG2 1 1
20 10666 1 1 20 GLU HG3 H 5.236 4.236 2.193 1.00 . A A . 20 GLU HG3 1 1
20 10667 1 1 20 GLU N N 5.203 0.235 1.573 1.00 . A A . 20 GLU N 1 1
20 10668 1 1 20 GLU O O 8.470 1.495 1.698 1.00 . A A . 20 GLU O 1 1
20 10669 1 1 20 GLU OE1 O 4.877 4.865 4.624 1.00 . A A . 20 GLU OE1 1 1
20 10670 1 1 20 GLU OE2 O 6.973 4.419 4.843 1.00 . A A . 20 GLU OE2 1 1
20 10671 1 1 21 ARG C C 9.485 -1.459 2.178 1.00 . A A . 21 ARG C 1 1
20 10672 1 1 21 ARG CA C 8.914 -0.619 3.327 1.00 . A A . 21 ARG CA 1 1
20 10673 1 1 21 ARG CB C 8.756 -1.495 4.575 1.00 . A A . 21 ARG CB 1 1
20 10674 1 1 21 ARG CD C 7.493 0.407 5.607 1.00 . A A . 21 ARG CD 1 1
20 10675 1 1 21 ARG CG C 8.614 -0.611 5.821 1.00 . A A . 21 ARG CG 1 1
20 10676 1 1 21 ARG CZ C 6.437 0.286 7.784 1.00 . A A . 21 ARG CZ 1 1
20 10677 1 1 21 ARG H H 6.766 -0.508 3.287 1.00 . A A . 21 ARG H 1 1
20 10678 1 1 21 ARG HA H 9.583 0.202 3.541 1.00 . A A . 21 ARG HA 1 1
20 10679 1 1 21 ARG HB2 H 7.876 -2.111 4.470 1.00 . A A . 21 ARG HB2 1 1
20 10680 1 1 21 ARG HB3 H 9.623 -2.125 4.683 1.00 . A A . 21 ARG HB3 1 1
20 10681 1 1 21 ARG HD2 H 7.841 1.190 4.949 1.00 . A A . 21 ARG HD2 1 1
20 10682 1 1 21 ARG HD3 H 6.639 -0.086 5.163 1.00 . A A . 21 ARG HD3 1 1
20 10683 1 1 21 ARG HE H 7.335 1.928 7.123 1.00 . A A . 21 ARG HE 1 1
20 10684 1 1 21 ARG HG2 H 8.378 -1.230 6.673 1.00 . A A . 21 ARG HG2 1 1
20 10685 1 1 21 ARG HG3 H 9.541 -0.090 6.000 1.00 . A A . 21 ARG HG3 1 1
20 10686 1 1 21 ARG HH11 H 6.404 -1.356 6.640 1.00 . A A . 21 ARG HH11 1 1
20 10687 1 1 21 ARG HH12 H 5.624 -1.500 8.179 1.00 . A A . 21 ARG HH12 1 1
20 10688 1 1 21 ARG HH21 H 6.320 1.760 9.134 1.00 . A A . 21 ARG HH21 1 1
20 10689 1 1 21 ARG HH22 H 5.574 0.264 9.591 1.00 . A A . 21 ARG HH22 1 1
20 10690 1 1 21 ARG N N 7.579 -0.086 2.939 1.00 . A A . 21 ARG N 1 1
20 10691 1 1 21 ARG NE N 7.100 1.000 6.916 1.00 . A A . 21 ARG NE 1 1
20 10692 1 1 21 ARG NH1 N 6.131 -0.953 7.513 1.00 . A A . 21 ARG NH1 1 1
20 10693 1 1 21 ARG NH2 N 6.083 0.811 8.926 1.00 . A A . 21 ARG NH2 1 1
20 10694 1 1 21 ARG O O 10.653 -1.371 1.854 1.00 . A A . 21 ARG O 1 1
20 10695 1 1 22 LEU C C 9.598 -2.235 -0.731 1.00 . A A . 22 LEU C 1 1
20 10696 1 1 22 LEU CA C 9.170 -3.125 0.438 1.00 . A A . 22 LEU CA 1 1
20 10697 1 1 22 LEU CB C 8.056 -4.063 -0.030 1.00 . A A . 22 LEU CB 1 1
20 10698 1 1 22 LEU CD1 C 6.628 -5.984 0.660 1.00 . A A . 22 LEU CD1 1 1
20 10699 1 1 22 LEU CD2 C 8.465 -5.242 2.168 1.00 . A A . 22 LEU CD2 1 1
20 10700 1 1 22 LEU CG C 7.407 -4.770 1.160 1.00 . A A . 22 LEU CG 1 1
20 10701 1 1 22 LEU H H 7.735 -2.335 1.840 1.00 . A A . 22 LEU H 1 1
20 10702 1 1 22 LEU HA H 10.012 -3.711 0.770 1.00 . A A . 22 LEU HA 1 1
20 10703 1 1 22 LEU HB2 H 7.306 -3.491 -0.560 1.00 . A A . 22 LEU HB2 1 1
20 10704 1 1 22 LEU HB3 H 8.466 -4.797 -0.687 1.00 . A A . 22 LEU HB3 1 1
20 10705 1 1 22 LEU HD11 H 5.874 -5.664 -0.042 1.00 . A A . 22 LEU HD11 1 1
20 10706 1 1 22 LEU HD12 H 6.160 -6.480 1.496 1.00 . A A . 22 LEU HD12 1 1
20 10707 1 1 22 LEU HD13 H 7.311 -6.663 0.173 1.00 . A A . 22 LEU HD13 1 1
20 10708 1 1 22 LEU HD21 H 8.009 -5.921 2.874 1.00 . A A . 22 LEU HD21 1 1
20 10709 1 1 22 LEU HD22 H 8.865 -4.391 2.696 1.00 . A A . 22 LEU HD22 1 1
20 10710 1 1 22 LEU HD23 H 9.261 -5.749 1.644 1.00 . A A . 22 LEU HD23 1 1
20 10711 1 1 22 LEU HG H 6.735 -4.091 1.630 1.00 . A A . 22 LEU HG 1 1
20 10712 1 1 22 LEU N N 8.673 -2.277 1.562 1.00 . A A . 22 LEU N 1 1
20 10713 1 1 22 LEU O O 10.748 -2.213 -1.121 1.00 . A A . 22 LEU O 1 1
20 10714 1 1 23 CYS C C 10.316 0.107 -2.220 1.00 . A A . 23 CYS C 1 1
20 10715 1 1 23 CYS CA C 8.984 -0.610 -2.443 1.00 . A A . 23 CYS CA 1 1
20 10716 1 1 23 CYS CB C 7.868 0.424 -2.567 1.00 . A A . 23 CYS CB 1 1
20 10717 1 1 23 CYS H H 7.751 -1.555 -0.952 1.00 . A A . 23 CYS H 1 1
20 10718 1 1 23 CYS HA H 9.041 -1.189 -3.357 1.00 . A A . 23 CYS HA 1 1
20 10719 1 1 23 CYS HB2 H 8.059 1.054 -3.411 1.00 . A A . 23 CYS HB2 1 1
20 10720 1 1 23 CYS HB3 H 6.924 -0.079 -2.699 1.00 . A A . 23 CYS HB3 1 1
20 10721 1 1 23 CYS HG H 7.113 1.091 -0.506 1.00 . A A . 23 CYS HG 1 1
20 10722 1 1 23 CYS N N 8.670 -1.509 -1.291 1.00 . A A . 23 CYS N 1 1
20 10723 1 1 23 CYS O O 11.196 0.069 -3.057 1.00 . A A . 23 CYS O 1 1
20 10724 1 1 23 CYS SG S 7.809 1.437 -1.070 1.00 . A A . 23 CYS SG 1 1
20 10725 1 1 24 GLN C C 12.923 0.523 -1.110 1.00 . A A . 24 GLN C 1 1
20 10726 1 1 24 GLN CA C 11.751 1.473 -0.840 1.00 . A A . 24 GLN CA 1 1
20 10727 1 1 24 GLN CB C 11.763 1.931 0.624 1.00 . A A . 24 GLN CB 1 1
20 10728 1 1 24 GLN CD C 10.893 3.629 2.241 1.00 . A A . 24 GLN CD 1 1
20 10729 1 1 24 GLN CG C 10.995 3.251 0.762 1.00 . A A . 24 GLN CG 1 1
20 10730 1 1 24 GLN H H 9.762 0.783 -0.437 1.00 . A A . 24 GLN H 1 1
20 10731 1 1 24 GLN HA H 11.826 2.330 -1.492 1.00 . A A . 24 GLN HA 1 1
20 10732 1 1 24 GLN HB2 H 11.290 1.177 1.238 1.00 . A A . 24 GLN HB2 1 1
20 10733 1 1 24 GLN HB3 H 12.776 2.071 0.952 1.00 . A A . 24 GLN HB3 1 1
20 10734 1 1 24 GLN HE21 H 10.418 5.521 1.866 1.00 . A A . 24 GLN HE21 1 1
20 10735 1 1 24 GLN HE22 H 10.513 5.108 3.510 1.00 . A A . 24 GLN HE22 1 1
20 10736 1 1 24 GLN HG2 H 11.520 4.029 0.227 1.00 . A A . 24 GLN HG2 1 1
20 10737 1 1 24 GLN HG3 H 10.003 3.137 0.351 1.00 . A A . 24 GLN HG3 1 1
20 10738 1 1 24 GLN N N 10.477 0.761 -1.104 1.00 . A A . 24 GLN N 1 1
20 10739 1 1 24 GLN NE2 N 10.583 4.854 2.565 1.00 . A A . 24 GLN NE2 1 1
20 10740 1 1 24 GLN O O 14.027 0.944 -1.387 1.00 . A A . 24 GLN O 1 1
20 10741 1 1 24 GLN OE1 O 11.097 2.803 3.107 1.00 . A A . 24 GLN OE1 1 1
20 10742 1 1 25 HIS C C 13.710 -2.242 -2.727 1.00 . A A . 25 HIS C 1 1
20 10743 1 1 25 HIS CA C 13.773 -1.753 -1.276 1.00 . A A . 25 HIS CA 1 1
20 10744 1 1 25 HIS CB C 13.572 -2.946 -0.324 1.00 . A A . 25 HIS CB 1 1
20 10745 1 1 25 HIS CD2 C 15.400 -4.842 -0.318 1.00 . A A . 25 HIS CD2 1 1
20 10746 1 1 25 HIS CE1 C 16.938 -3.791 0.795 1.00 . A A . 25 HIS CE1 1 1
20 10747 1 1 25 HIS CG C 14.896 -3.599 -0.017 1.00 . A A . 25 HIS CG 1 1
20 10748 1 1 25 HIS H H 11.786 -1.075 -0.799 1.00 . A A . 25 HIS H 1 1
20 10749 1 1 25 HIS HA H 14.734 -1.294 -1.090 1.00 . A A . 25 HIS HA 1 1
20 10750 1 1 25 HIS HB2 H 13.126 -2.594 0.590 1.00 . A A . 25 HIS HB2 1 1
20 10751 1 1 25 HIS HB3 H 12.912 -3.672 -0.777 1.00 . A A . 25 HIS HB3 1 1
20 10752 1 1 25 HIS HD1 H 15.847 -2.038 1.056 1.00 . A A . 25 HIS HD1 1 1
20 10753 1 1 25 HIS HD2 H 14.877 -5.610 -0.868 1.00 . A A . 25 HIS HD2 1 1
20 10754 1 1 25 HIS HE1 H 17.863 -3.554 1.300 1.00 . A A . 25 HIS HE1 1 1
20 10755 1 1 25 HIS HE2 H 17.284 -5.731 0.133 1.00 . A A . 25 HIS HE2 1 1
20 10756 1 1 25 HIS N N 12.686 -0.760 -1.026 1.00 . A A . 25 HIS N 1 1
20 10757 1 1 25 HIS ND1 N 15.894 -2.946 0.693 1.00 . A A . 25 HIS ND1 1 1
20 10758 1 1 25 HIS NE2 N 16.686 -4.956 0.197 1.00 . A A . 25 HIS NE2 1 1
20 10759 1 1 25 HIS O O 14.600 -2.012 -3.520 1.00 . A A . 25 HIS O 1 1
20 10760 1 1 26 TYR C C 12.825 -2.465 -5.505 1.00 . A A . 26 TYR C 1 1
20 10761 1 1 26 TYR CA C 12.518 -3.513 -4.425 1.00 . A A . 26 TYR CA 1 1
20 10762 1 1 26 TYR CB C 11.084 -4.022 -4.604 1.00 . A A . 26 TYR CB 1 1
20 10763 1 1 26 TYR CD1 C 10.526 -5.322 -2.517 1.00 . A A . 26 TYR CD1 1 1
20 10764 1 1 26 TYR CD2 C 11.141 -6.540 -4.520 1.00 . A A . 26 TYR CD2 1 1
20 10765 1 1 26 TYR CE1 C 10.370 -6.531 -1.830 1.00 . A A . 26 TYR CE1 1 1
20 10766 1 1 26 TYR CE2 C 10.985 -7.750 -3.833 1.00 . A A . 26 TYR CE2 1 1
20 10767 1 1 26 TYR CG C 10.912 -5.327 -3.862 1.00 . A A . 26 TYR CG 1 1
20 10768 1 1 26 TYR CZ C 10.598 -7.746 -2.489 1.00 . A A . 26 TYR CZ 1 1
20 10769 1 1 26 TYR H H 11.982 -3.137 -2.374 1.00 . A A . 26 TYR H 1 1
20 10770 1 1 26 TYR HA H 13.201 -4.341 -4.540 1.00 . A A . 26 TYR HA 1 1
20 10771 1 1 26 TYR HB2 H 10.391 -3.290 -4.213 1.00 . A A . 26 TYR HB2 1 1
20 10772 1 1 26 TYR HB3 H 10.885 -4.179 -5.652 1.00 . A A . 26 TYR HB3 1 1
20 10773 1 1 26 TYR HD1 H 10.350 -4.384 -2.010 1.00 . A A . 26 TYR HD1 1 1
20 10774 1 1 26 TYR HD2 H 11.439 -6.543 -5.559 1.00 . A A . 26 TYR HD2 1 1
20 10775 1 1 26 TYR HE1 H 10.071 -6.528 -0.792 1.00 . A A . 26 TYR HE1 1 1
20 10776 1 1 26 TYR HE2 H 11.161 -8.686 -4.342 1.00 . A A . 26 TYR HE2 1 1
20 10777 1 1 26 TYR HH H 11.291 -9.173 -1.427 1.00 . A A . 26 TYR HH 1 1
20 10778 1 1 26 TYR N N 12.666 -2.950 -3.052 1.00 . A A . 26 TYR N 1 1
20 10779 1 1 26 TYR O O 13.819 -2.565 -6.198 1.00 . A A . 26 TYR O 1 1
20 10780 1 1 26 TYR OH O 10.443 -8.938 -1.812 1.00 . A A . 26 TYR OH 1 1
20 10781 1 1 27 ILE C C 13.125 0.669 -6.247 1.00 . A A . 27 ILE C 1 1
20 10782 1 1 27 ILE CA C 12.243 -0.476 -6.767 1.00 . A A . 27 ILE CA 1 1
20 10783 1 1 27 ILE CB C 10.911 0.072 -7.318 1.00 . A A . 27 ILE CB 1 1
20 10784 1 1 27 ILE CD1 C 9.905 1.313 -9.257 1.00 . A A . 27 ILE CD1 1 1
20 10785 1 1 27 ILE CG1 C 11.208 0.955 -8.537 1.00 . A A . 27 ILE CG1 1 1
20 10786 1 1 27 ILE CG2 C 10.160 0.881 -6.247 1.00 . A A . 27 ILE CG2 1 1
20 10787 1 1 27 ILE H H 11.164 -1.418 -5.151 1.00 . A A . 27 ILE H 1 1
20 10788 1 1 27 ILE HA H 12.760 -0.965 -7.569 1.00 . A A . 27 ILE HA 1 1
20 10789 1 1 27 ILE HB H 10.290 -0.753 -7.627 1.00 . A A . 27 ILE HB 1 1
20 10790 1 1 27 ILE HD11 H 9.354 2.030 -8.667 1.00 . A A . 27 ILE HD11 1 1
20 10791 1 1 27 ILE HD12 H 9.311 0.423 -9.394 1.00 . A A . 27 ILE HD12 1 1
20 10792 1 1 27 ILE HD13 H 10.134 1.742 -10.222 1.00 . A A . 27 ILE HD13 1 1
20 10793 1 1 27 ILE HG12 H 11.701 1.855 -8.215 1.00 . A A . 27 ILE HG12 1 1
20 10794 1 1 27 ILE HG13 H 11.849 0.420 -9.215 1.00 . A A . 27 ILE HG13 1 1
20 10795 1 1 27 ILE HG21 H 9.505 1.590 -6.723 1.00 . A A . 27 ILE HG21 1 1
20 10796 1 1 27 ILE HG22 H 10.856 1.407 -5.627 1.00 . A A . 27 ILE HG22 1 1
20 10797 1 1 27 ILE HG23 H 9.575 0.209 -5.637 1.00 . A A . 27 ILE HG23 1 1
20 10798 1 1 27 ILE N N 11.977 -1.481 -5.692 1.00 . A A . 27 ILE N 1 1
20 10799 1 1 27 ILE O O 13.841 1.297 -7.002 1.00 . A A . 27 ILE O 1 1
20 10800 1 1 28 GLY C C 12.911 3.175 -3.901 1.00 . A A . 28 GLY C 1 1
20 10801 1 1 28 GLY CA C 13.868 2.083 -4.389 1.00 . A A . 28 GLY CA 1 1
20 10802 1 1 28 GLY H H 12.458 0.450 -4.389 1.00 . A A . 28 GLY H 1 1
20 10803 1 1 28 GLY HA2 H 14.453 1.715 -3.560 1.00 . A A . 28 GLY HA2 1 1
20 10804 1 1 28 GLY HA3 H 14.525 2.498 -5.138 1.00 . A A . 28 GLY HA3 1 1
20 10805 1 1 28 GLY N N 13.059 0.961 -4.969 1.00 . A A . 28 GLY N 1 1
20 10806 1 1 28 GLY O O 13.098 3.759 -2.852 1.00 . A A . 28 GLY O 1 1
20 10807 1 1 29 TRP C C 9.478 3.866 -4.380 1.00 . A A . 29 TRP C 1 1
20 10808 1 1 29 TRP CA C 10.879 4.486 -4.283 1.00 . A A . 29 TRP CA 1 1
20 10809 1 1 29 TRP CB C 11.001 5.665 -5.253 1.00 . A A . 29 TRP CB 1 1
20 10810 1 1 29 TRP CD1 C 11.273 4.296 -7.352 1.00 . A A . 29 TRP CD1 1 1
20 10811 1 1 29 TRP CD2 C 9.493 5.665 -7.446 1.00 . A A . 29 TRP CD2 1 1
20 10812 1 1 29 TRP CE2 C 9.519 4.947 -8.664 1.00 . A A . 29 TRP CE2 1 1
20 10813 1 1 29 TRP CE3 C 8.465 6.605 -7.253 1.00 . A A . 29 TRP CE3 1 1
20 10814 1 1 29 TRP CG C 10.611 5.222 -6.626 1.00 . A A . 29 TRP CG 1 1
20 10815 1 1 29 TRP CH2 C 7.546 6.085 -9.448 1.00 . A A . 29 TRP CH2 1 1
20 10816 1 1 29 TRP CZ2 C 8.562 5.150 -9.654 1.00 . A A . 29 TRP CZ2 1 1
20 10817 1 1 29 TRP CZ3 C 7.497 6.813 -8.249 1.00 . A A . 29 TRP CZ3 1 1
20 10818 1 1 29 TRP H H 11.766 2.957 -5.501 1.00 . A A . 29 TRP H 1 1
20 10819 1 1 29 TRP HA H 11.054 4.825 -3.272 1.00 . A A . 29 TRP HA 1 1
20 10820 1 1 29 TRP HB2 H 10.354 6.466 -4.933 1.00 . A A . 29 TRP HB2 1 1
20 10821 1 1 29 TRP HB3 H 12.023 6.006 -5.266 1.00 . A A . 29 TRP HB3 1 1
20 10822 1 1 29 TRP HD1 H 12.162 3.772 -7.038 1.00 . A A . 29 TRP HD1 1 1
20 10823 1 1 29 TRP HE1 H 10.886 3.498 -9.264 1.00 . A A . 29 TRP HE1 1 1
20 10824 1 1 29 TRP HE3 H 8.419 7.170 -6.333 1.00 . A A . 29 TRP HE3 1 1
20 10825 1 1 29 TRP HH2 H 6.798 6.247 -10.210 1.00 . A A . 29 TRP HH2 1 1
20 10826 1 1 29 TRP HZ2 H 8.606 4.586 -10.574 1.00 . A A . 29 TRP HZ2 1 1
20 10827 1 1 29 TRP HZ3 H 6.710 7.536 -8.092 1.00 . A A . 29 TRP HZ3 1 1
20 10828 1 1 29 TRP N N 11.882 3.445 -4.664 1.00 . A A . 29 TRP N 1 1
20 10829 1 1 29 TRP NE1 N 10.618 4.122 -8.557 1.00 . A A . 29 TRP NE1 1 1
20 10830 1 1 29 TRP O O 9.335 2.668 -4.465 1.00 . A A . 29 TRP O 1 1
20 10831 1 1 30 CYS C C 6.634 4.049 -5.951 1.00 . A A . 30 CYS C 1 1
20 10832 1 1 30 CYS CA C 7.062 4.087 -4.467 1.00 . A A . 30 CYS CA 1 1
20 10833 1 1 30 CYS CB C 6.104 4.992 -3.687 1.00 . A A . 30 CYS CB 1 1
20 10834 1 1 30 CYS H H 8.565 5.627 -4.302 1.00 . A A . 30 CYS H 1 1
20 10835 1 1 30 CYS HA H 7.047 3.099 -4.037 1.00 . A A . 30 CYS HA 1 1
20 10836 1 1 30 CYS HB2 H 5.096 4.834 -4.033 1.00 . A A . 30 CYS HB2 1 1
20 10837 1 1 30 CYS HB3 H 6.164 4.758 -2.634 1.00 . A A . 30 CYS HB3 1 1
20 10838 1 1 30 CYS HG H 6.059 7.056 -4.690 1.00 . A A . 30 CYS HG 1 1
20 10839 1 1 30 CYS N N 8.441 4.659 -4.371 1.00 . A A . 30 CYS N 1 1
20 10840 1 1 30 CYS O O 6.489 5.084 -6.565 1.00 . A A . 30 CYS O 1 1
20 10841 1 1 30 CYS SG S 6.566 6.722 -3.947 1.00 . A A . 30 CYS SG 1 1
20 10842 1 1 31 PRO C C 4.566 3.255 -8.176 1.00 . A A . 31 PRO C 1 1
20 10843 1 1 31 PRO CA C 6.024 2.812 -7.974 1.00 . A A . 31 PRO CA 1 1
20 10844 1 1 31 PRO CB C 6.224 1.336 -8.360 1.00 . A A . 31 PRO CB 1 1
20 10845 1 1 31 PRO CD C 6.543 1.549 -5.936 1.00 . A A . 31 PRO CD 1 1
20 10846 1 1 31 PRO CG C 6.210 0.563 -7.071 1.00 . A A . 31 PRO CG 1 1
20 10847 1 1 31 PRO HA H 6.685 3.426 -8.569 1.00 . A A . 31 PRO HA 1 1
20 10848 1 1 31 PRO HB2 H 5.424 1.006 -9.014 1.00 . A A . 31 PRO HB2 1 1
20 10849 1 1 31 PRO HB3 H 7.175 1.208 -8.856 1.00 . A A . 31 PRO HB3 1 1
20 10850 1 1 31 PRO HD2 H 5.835 1.442 -5.123 1.00 . A A . 31 PRO HD2 1 1
20 10851 1 1 31 PRO HD3 H 7.544 1.393 -5.582 1.00 . A A . 31 PRO HD3 1 1
20 10852 1 1 31 PRO HG2 H 5.233 0.126 -6.910 1.00 . A A . 31 PRO HG2 1 1
20 10853 1 1 31 PRO HG3 H 6.955 -0.220 -7.100 1.00 . A A . 31 PRO HG3 1 1
20 10854 1 1 31 PRO N N 6.428 2.886 -6.544 1.00 . A A . 31 PRO N 1 1
20 10855 1 1 31 PRO O O 4.176 3.663 -9.251 1.00 . A A . 31 PRO O 1 1
20 10856 1 1 32 PHE C C 2.258 5.123 -7.078 1.00 . A A . 32 PHE C 1 1
20 10857 1 1 32 PHE CA C 2.343 3.602 -7.268 1.00 . A A . 32 PHE CA 1 1
20 10858 1 1 32 PHE CB C 1.504 2.893 -6.189 1.00 . A A . 32 PHE CB 1 1
20 10859 1 1 32 PHE CD1 C 2.032 0.615 -7.153 1.00 . A A . 32 PHE CD1 1 1
20 10860 1 1 32 PHE CD2 C -0.273 1.142 -6.618 1.00 . A A . 32 PHE CD2 1 1
20 10861 1 1 32 PHE CE1 C 1.639 -0.657 -7.589 1.00 . A A . 32 PHE CE1 1 1
20 10862 1 1 32 PHE CE2 C -0.665 -0.130 -7.056 1.00 . A A . 32 PHE CE2 1 1
20 10863 1 1 32 PHE CG C 1.078 1.516 -6.667 1.00 . A A . 32 PHE CG 1 1
20 10864 1 1 32 PHE CZ C 0.291 -1.028 -7.541 1.00 . A A . 32 PHE CZ 1 1
20 10865 1 1 32 PHE H H 4.095 2.855 -6.290 1.00 . A A . 32 PHE H 1 1
20 10866 1 1 32 PHE HA H 1.974 3.341 -8.244 1.00 . A A . 32 PHE HA 1 1
20 10867 1 1 32 PHE HB2 H 2.092 2.792 -5.290 1.00 . A A . 32 PHE HB2 1 1
20 10868 1 1 32 PHE HB3 H 0.626 3.481 -5.975 1.00 . A A . 32 PHE HB3 1 1
20 10869 1 1 32 PHE HD1 H 3.070 0.898 -7.192 1.00 . A A . 32 PHE HD1 1 1
20 10870 1 1 32 PHE HD2 H -1.013 1.833 -6.244 1.00 . A A . 32 PHE HD2 1 1
20 10871 1 1 32 PHE HE1 H 2.378 -1.350 -7.964 1.00 . A A . 32 PHE HE1 1 1
20 10872 1 1 32 PHE HE2 H -1.705 -0.417 -7.018 1.00 . A A . 32 PHE HE2 1 1
20 10873 1 1 32 PHE HZ H -0.010 -2.010 -7.877 1.00 . A A . 32 PHE HZ 1 1
20 10874 1 1 32 PHE N N 3.764 3.182 -7.145 1.00 . A A . 32 PHE N 1 1
20 10875 1 1 32 PHE O O 2.013 5.861 -8.012 1.00 . A A . 32 PHE O 1 1
20 10876 1 1 33 TRP C C 3.806 7.665 -5.785 1.00 . A A . 33 TRP C 1 1
20 10877 1 1 33 TRP CA C 2.406 7.065 -5.617 1.00 . A A . 33 TRP CA 1 1
20 10878 1 1 33 TRP CB C 1.908 7.305 -4.187 1.00 . A A . 33 TRP CB 1 1
20 10879 1 1 33 TRP CD1 C 3.622 6.403 -2.564 1.00 . A A . 33 TRP CD1 1 1
20 10880 1 1 33 TRP CD2 C 1.962 4.945 -2.973 1.00 . A A . 33 TRP CD2 1 1
20 10881 1 1 33 TRP CE2 C 2.841 4.313 -2.062 1.00 . A A . 33 TRP CE2 1 1
20 10882 1 1 33 TRP CE3 C 0.826 4.238 -3.396 1.00 . A A . 33 TRP CE3 1 1
20 10883 1 1 33 TRP CG C 2.481 6.268 -3.277 1.00 . A A . 33 TRP CG 1 1
20 10884 1 1 33 TRP CH2 C 1.466 2.333 -2.024 1.00 . A A . 33 TRP CH2 1 1
20 10885 1 1 33 TRP CZ2 C 2.601 3.025 -1.591 1.00 . A A . 33 TRP CZ2 1 1
20 10886 1 1 33 TRP CZ3 C 0.579 2.939 -2.924 1.00 . A A . 33 TRP CZ3 1 1
20 10887 1 1 33 TRP H H 2.667 4.983 -5.139 1.00 . A A . 33 TRP H 1 1
20 10888 1 1 33 TRP HA H 1.729 7.531 -6.315 1.00 . A A . 33 TRP HA 1 1
20 10889 1 1 33 TRP HB2 H 2.215 8.283 -3.854 1.00 . A A . 33 TRP HB2 1 1
20 10890 1 1 33 TRP HB3 H 0.829 7.241 -4.167 1.00 . A A . 33 TRP HB3 1 1
20 10891 1 1 33 TRP HD1 H 4.260 7.274 -2.561 1.00 . A A . 33 TRP HD1 1 1
20 10892 1 1 33 TRP HE1 H 4.595 5.075 -1.242 1.00 . A A . 33 TRP HE1 1 1
20 10893 1 1 33 TRP HE3 H 0.134 4.699 -4.085 1.00 . A A . 33 TRP HE3 1 1
20 10894 1 1 33 TRP HH2 H 1.272 1.333 -1.664 1.00 . A A . 33 TRP HH2 1 1
20 10895 1 1 33 TRP HZ2 H 3.290 2.567 -0.897 1.00 . A A . 33 TRP HZ2 1 1
20 10896 1 1 33 TRP HZ3 H -0.296 2.405 -3.263 1.00 . A A . 33 TRP HZ3 1 1
20 10897 1 1 33 TRP N N 2.466 5.596 -5.875 1.00 . A A . 33 TRP N 1 1
20 10898 1 1 33 TRP NE1 N 3.837 5.241 -1.842 1.00 . A A . 33 TRP NE1 1 1
20 10899 1 1 33 TRP O O 4.279 7.709 -6.908 1.00 . A A . 33 TRP O 1 1
20 10900 1 1 33 TRP OXT O 4.379 8.069 -4.786 1.00 . A A . 33 TRP OXT 1 1
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